-ISIS-  10201511232D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.6250   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1417   -6.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6625   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6625   -5.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1417   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7042   -5.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1042   -6.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833   -4.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99013

>  <Name>
4-Hydroxybenzaldehyde

>  <CAS Number>
123-08-0

>  <Purity>
98%

>  <Formula>
C7H6O2

>  <Mol Weight>
122.1

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Hydroxybenzaldehyde-CFN99013.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90476

>  <Name>
Anisic aldehyde

>  <CAS Number>
123-11-5

>  <Purity>
98%

>  <Formula>
C8H8O2

>  <Mol Weight>
136.14

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Anisic-aldehyde-CFN90476.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.9708   -3.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9708   -4.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7667   -4.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -4.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5583   -3.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7667   -2.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3458   -2.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1417   -3.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -4.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -5.2208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5917   -4.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   -5.2208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8000   -6.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5917   -6.5958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3875   -6.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0125   -4.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0125   -6.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5917   -7.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833   -6.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167   -5.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3458   -2.0167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  1  0  0  0
 13 17  1  6  0  0  0
 14 18  1  1  0  0  0
 15 19  1  6  0  0  0
 16 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99957

>  <Name>
Helicid

>  <CAS Number>
80154-34-3

>  <Purity>
98%

>  <Formula>
C13H16O7

>  <Mol Weight>
284.26

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Helicid-CFN99957.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99450

>  <Name>
3,4-Dihydroxybenzaldehyde

>  <CAS Number>
139-85-5

>  <Purity>
98%

>  <Formula>
C7H6O3

>  <Mol Weight>
138.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dihydroxybenzaldehyde-CFN99450.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90463

>  <Name>
Vanillin

>  <CAS Number>
121-33-5

>  <Purity>
98%

>  <Formula>
C8H8O3

>  <Mol Weight>
152.14

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vanillin-CFN90463.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90358

>  <Name>
Isovanillin

>  <CAS Number>
621-59-0

>  <Purity>
98%

>  <Formula>
C8H8O3

>  <Mol Weight>
152.15

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Isovanillin-CFN90358.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99315

>  <Name>
Veratraldehyde

>  <CAS Number>
120-14-9

>  <Purity>
98%

>  <Formula>
C9H10O3

>  <Mol Weight>
166.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Veratraldehyde-CFN99315.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3875   -5.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -8.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90111

>  <Name>
3,5-Dihydroxybenzaldehyde

>  <CAS Number>
26153-38-8

>  <Purity>
98%

>  <Formula>
C7H6O3

>  <Mol Weight>
138.12

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-5-Dihydroxybenzaldehyde-CFN90111.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.2208   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -7.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -7.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5625   -6.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7292   -4.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -8.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583   -4.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99307

>  <Name>
2,5-Dihydroxybenzaldehyde

>  <CAS Number>
1194-98-5

>  <Purity>
98%

>  <Formula>
C7H6O3

>  <Mol Weight>
138.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-5-Dihydroxybenzaldehyde-CFN99307.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.5083   -5.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -6.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2500   -6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -6.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -5.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2500   -4.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2500   -3.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -3.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7667   -6.4833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -6.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2500   -7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083   -7.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -4.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -3.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750   -5.1958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98680

>  <Name>
2,4,5-Trimethoxybenzaldehyde

>  <CAS Number>
4460-86-0

>  <Purity>
98%

>  <Formula>
C10H12O4

>  <Mol Weight>
196.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-4-5-Trimethoxybenzaldehyde-CFN98680.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97568

>  <Name>
3,4-Dihydroxybenzoic acid

>  <CAS Number>
99-50-3

>  <Purity>
98%

>  <Formula>
C7H6O4

>  <Mol Weight>
154.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dihydroxybenzoic-acid-CFN97568.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92634

>  <Name>
Protocatechuic acid methyl ester

>  <CAS Number>
2150-43-8

>  <Purity>
98%

>  <Formula>
C8H8O4

>  <Mol Weight>
168.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Protocatechuic-acid-methyl-ester-CFN92634.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92419

>  <Name>
Isovanillic acid

>  <CAS Number>
645-08-9

>  <Purity>
98%

>  <Formula>
C8H8O5

>  <Mol Weight>
168.1

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Isovanillic-acid-CFN92419.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -7.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99331

>  <Name>
Vanillic acid

>  <CAS Number>
121-34-6

>  <Purity>
98%

>  <Formula>
C8H8O4

>  <Mol Weight>
168.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vanillic-acid-CFN99331.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -7.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7417   -2.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92765

>  <Name>
Ethyl vanillate

>  <CAS Number>
617-05-0

>  <Purity>
98%

>  <Formula>
C10H12O7

>  <Mol Weight>
196.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Ethyl-vanillate-CFN92765.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -7.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -7.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97499

>  <Name>
3,4-Dimethoxybenzoic acid

>  <CAS Number>
93-07-2

>  <Purity>
98%

>  <Formula>
C9H10O4

>  <Mol Weight>
182.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dimethoxybenzoic-acid-CFN97499.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -7.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97903

>  <Name>
3',4'-Dihydroxyacetophenone

>  <CAS Number>
1197-09-7

>  <Purity>
98%

>  <Formula>
C8H8O3

>  <Mol Weight>
152.2

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-Dihydroxyacetophenone-CFN97903.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8333   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -7.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3708   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0625   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99076

>  <Name>
2-(3,4-Dihydroxyphenyl)ethanol

>  <CAS Number>
10597-60-1

>  <Purity>
98%

>  <Formula>
C8H10O3

>  <Mol Weight>
154.2 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-3-4-Dihydroxyphenyl-ethanol-CFN99076.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    7.4042   -4.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4042   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9958   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9958   -4.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -4.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6125   -4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6125   -6.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7875   -6.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5750   -5.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3708   -6.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8167   -6.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0417   -6.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2292   -6.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2292   -7.6292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0417   -8.1125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8167   -7.6292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0417   -9.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6458   -6.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6208   -8.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -8.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12  8  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  1  0  0  0
 14 19  1  1  0  0  0
 19 20  1  0  0  0  0
 17 21  1  6  0  0  0
 15 22  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99465

>  <Name>
Cimidahurinine

>  <CAS Number>
142542-89-0

>  <Purity>
98%

>  <Formula>
C14H20O8

>  <Mol Weight>
316.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cimidahurinine-CFN99465.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8333   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -7.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3708   -6.0250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3708   -5.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0625   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98355

>  <Name>
3,4-Dihydroxyphenylglycol

>  <CAS Number>
28822-73-3

>  <Purity>
98%

>  <Formula>
C8H10O4

>  <Mol Weight>
170.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dihydroxyphenylglycol-CFN98355.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8333   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250   -7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -7.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3708   -6.0250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3708   -5.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167   -6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0625   -6.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167   -4.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98979

>  <Name>
4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol

>  <CAS Number>
577976-26-2

>  <Purity>
98%

>  <Formula>
C9H12O4

>  <Mol Weight>
184.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-2-Hydroxy-1-methoxyethyl-1-2-benzenediol-CFN98979.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.3000   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -7.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -7.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  1  0  0  0  0
  8 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99763

>  <Name>
Homovanillic acid

>  <CAS Number>
306-08-1

>  <Purity>
98%

>  <Formula>
C9H10O4

>  <Mol Weight>
182.17

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Homovanillic-acid-CFN99763.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.3000   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1292   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -7.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 11 13  1  0  0  0  0
  9 14  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99702

>  <Name>
Zingerone

>  <CAS Number>
122-48-5

>  <Purity>
98%

>  <Formula>
C11H14O3

>  <Mol Weight>
194.23

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Zingerone-CFN99702.html

$$$$
 
  -ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97121

>  <Name>
Benzoic acid

>  <CAS Number>
65-85-0

>  <Purity>
98%

>  <Formula>
C7H6O2

>  <Mol Weight>
122.1 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Benzoic-acid-CFN97121.html

$$$$
 
  -ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -4.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Catalog No.>
CFN96014

>  <Name>
3-Methylcatechol

>  <CAS Number>
488-17-5

>  <Purity>
98%

>  <Formula>
C7H8O2

>  <Mol Weight>
124.1

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-Methylcatechol-CFN96014.html

$$$$
 
  -ISIS-  10201511232D

  9  9  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98796

>  <Name>
Orcinol

>  <CAS Number>
504-15-4

>  <Purity>
98%

>  <Formula>
C7H8O2

>  <Mol Weight>
124.1 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Orcinol-CFN98796.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.6250   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6250   -4.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4167   -4.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2083   -4.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2042   -3.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4125   -2.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4083   -1.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000   -4.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8333   -4.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -5.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3250   -6.1708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1125   -6.6250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9042   -6.1708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9042   -5.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1125   -4.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1125   -7.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -4.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958   -6.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -6.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7417   -5.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 14  9  1  1  0  0  0
 12 16  1  1  0  0  0
 10 17  1  1  0  0  0
 13 18  1  6  0  0  0
 11 19  1  6  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98059

>  <Name>
Sakakin

>  <CAS Number>
21082-33-7

>  <Purity>
98%

>  <Formula>
C13H18O7

>  <Mol Weight>
286.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Sakakin-CFN98059.html

$$$$
 
  -ISIS-  10201511232D

 31 33  0  0  0  0  0  0  0  0999 V2000
   10.3500   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3500   -7.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9167   -7.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9167   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375   -5.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625   -7.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375   -5.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7000   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792   -8.1875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9958   -7.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2125   -8.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2125   -9.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9958   -9.5458    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7792   -9.0917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9958  -10.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4250   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625   -9.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4250   -9.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -8.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6208   -8.7833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8417   -8.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542   -8.7833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0542   -9.6875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8417  -10.1417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6208   -9.6875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2667  -10.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4042  -10.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417  -11.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -8.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4833   -8.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 10  7  1  1  0  0  0
 14 16  1  1  0  0  0
 12 17  1  1  0  0  0
 15 18  1  6  0  0  0
 13 19  1  6  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 20  1  1  0  0  0
 24 27  1  6  0  0  0
 26 28  1  6  0  0  0
 25 29  1  1  0  0  0
 23 30  1  1  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90679

>  <Name>
Orcinol gentiobioside

>  <CAS Number>
164991-86-0

>  <Purity>
98%

>  <Formula>
C19H28O12

>  <Mol Weight>
448.42

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Orcinol-Gentiobioside-CFN90679.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.3583   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3583   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -6.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -4.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5125   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8917   -6.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7375   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6667   -5.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92857

>  <Name>
3,5-Dimethoxybenzylalcohol

>  <CAS Number>
705-76-0

>  <Purity>
98%

>  <Formula>
C9H12O3

>  <Mol Weight>
168.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-5-Dimethoxybenzylalcohol-CFN92857.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.4042   -7.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4042   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -8.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -7.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -5.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9375   -8.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -5.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7833   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -9.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -9.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90580

>  <Name>
3,4-Dimethoxybenzyl Alcohol

>  <CAS Number>
93-03-8

>  <Purity>
98%

>  <Formula>
C9H12O3

>  <Mol Weight>
168.19

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Dimethoxybenzyl-Alcohol-CFN90580.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.4292   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4292   -7.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0708   -7.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0708   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -5.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -5.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  2  0  0  0  0
  2 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97463

>  <Name>
2,4-Dihydroxyacetophenone

>  <CAS Number>
89-84-9

>  <Purity>
98%

>  <Formula>
C8H8O3

>  <Mol Weight>
152.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-4-Dihydroxyacetophenone-CFN97463.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.2708   -7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2708   -8.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0917   -8.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125   -8.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125   -7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0917   -6.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7375   -6.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5583   -7.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7375   -6.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4458   -8.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0917   -6.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250   -8.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  2  0  0  0  0
  2 10  1  0  0  0  0
  6 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98926

>  <Name>
Paeonol

>  <CAS Number>
552-41-0

>  <Purity>
98%

>  <Formula>
C9H10O3

>  <Mol Weight>
166.2 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Paeonol-CFN98926.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.4292   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4292   -7.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0708   -7.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0708   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -6.7583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8958   -5.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -5.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5375   -6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3583   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7833   -7.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  2  0  0  0  0
  2 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92590

>  <Name>
Ethyl 4-methoxysalicylate

>  <CAS Number>
60770-00-5

>  <Purity>
98%

>  <Formula>
C10H12O4

>  <Mol Weight>
196.2

>  <Physical Description>
Cryst.

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Ethyl-4-methoxysalicylate-CFN92590.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8208   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -8.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9833   -8.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0458   -6.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -7.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -5.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97051

>  <Name>
2,4-Dihydroxyphenylacetic acid

>  <CAS Number>
614-82-4

>  <Purity>
98%

>  <Formula>
C8H8O4

>  <Mol Weight>
168.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/2-4-Dihydroxyphenylacetic-acid-CFN97051.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8208   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -8.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9833   -8.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0458   -6.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -7.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -5.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8917   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7375   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  6 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97158

>  <Name>
Ethyl 2,4-dihydroxyphenylacetate

>  <CAS Number>
67828-62-0

>  <Purity>
98%

>  <Formula>
C10H12O4

>  <Mol Weight>
196.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Ethyl-2-4-dihydroxyphenylacetate-CFN97158.html

$$$$
 
  -ISIS-  10201511232D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.8208   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -8.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -7.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6667   -6.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9833   -8.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4417   -7.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0125   -7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4417   -6.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9875   -7.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98320

>  <Name>
6-Hydroxybenzofuran-2(3H)-one

>  <CAS Number>
2688-49-5

>  <Purity>
98%

>  <Formula>
C8H6O3

>  <Mol Weight>
150.1 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/6-Hydroxybenzofuran-2-3H-one-CFN98320.html

$$$$