-ISIS-  10201511232D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.6792   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -7.5833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3042   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -5.7125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4875   -8.5208    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3042   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -8.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90545

>  <Name>
Cineole

>  <CAS Number>
470-82-6

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.25

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cineole-CFN90545.html

$$$$
 
  -ISIS-  10201511232D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.6792   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -7.5833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3042   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -6.1833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4875   -5.7125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4875   -8.5208    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3042   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6750   -8.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1167   -5.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97032

>  <Name>
2-Hydroxy-1,8-cineole

>  <CAS Number>
60761-00-4

>  <Purity>
98%

>  <Formula>
C10H18O2

>  <Mol Weight>
170.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-Hydroxy-1-8-cineole-CFN97032.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.6792   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -7.5833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3042   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -5.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -8.5208    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3042   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92688

>  <Name>
Terpineol

>  <CAS Number>
98-55-5

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.3

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Terpineol-350-CFN92688.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.6792   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -7.5833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3042   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -6.1833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4875   -5.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4875   -8.5208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3042   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0167   -4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1167   -5.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583   -4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  6 11  1  1  0  0  0
  5 12  1  1  0  0  0
  6 13  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97064

>  <Name>
p-Menthane-1,2,8-triol

>  <CAS Number>
62014-81-7

>  <Purity>
98%

>  <Formula>
C10H20O3

>  <Mol Weight>
188.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/p-Menthane-1-2-8-triol-CFN97064.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.2750   -7.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2750   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0833   -9.2917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8917   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917   -7.8917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0833   -7.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0833  -10.2250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2750  -10.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8917  -10.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6167   -6.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5500   -6.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0833  -11.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  1  0  0  0
  6 11  1  6  0  0  0
  5 12  1  6  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99656

>  <Name>
p-Menthane-1,3,8-triol

>  <CAS Number>
155348-06-4

>  <Purity>
98%

>  <Formula>
C10H20O3

>  <Mol Weight>
188.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/p-Menthane-1-3-8-triol-CFN99656.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.6792   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -7.5833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3042   -7.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -6.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -5.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -4.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -4.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3042   -4.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -8.5208    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3042   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4875   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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
  3 10  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98795

>  <Name>
Oleuropeic acid

>  <CAS Number>
5027-76-9

>  <Purity>
98%

>  <Formula>
C10H16O3

>  <Mol Weight>
184.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Oleuropeic-acid-CFN98795.html

$$$$
 
  -ISIS-  10201511232D

 36 38  0  0  0  0  0  0  0  0999 V2000
    6.6042   -8.5500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6042   -9.3792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3250   -9.7958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0458   -9.3792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0458   -8.5500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3250   -8.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7667   -8.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7667   -9.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3250  -10.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8833   -9.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8833   -8.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1667   -8.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875   -8.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2042   -8.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875   -9.3792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -8.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458   -8.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6458   -7.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9250   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2042   -7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3625   -6.8833    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.3625   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0875   -7.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0875   -6.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4458   -8.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -8.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4458   -7.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0042   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2833   -8.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2833   -9.3792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0042   -9.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -9.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5667   -9.7958    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8417   -9.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5667  -10.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8417  -10.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  4  8  1  6  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
  1 11  1  1  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  2  0  0  0  0
 18 21  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 26  2  0  0  0  0
 30 33  1  6  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99285

>  <Name>
Cuniloside B

>  <CAS Number>
1187303-40-7

>  <Purity>
98%

>  <Formula>
C26H40O10

>  <Mol Weight>
512.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cuniloside-B-CFN99285.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3083   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9250   -5.5708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9250   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -4.1708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1167   -3.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -6.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.9667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9208   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  4  8  1  1  0  0  0
  3  9  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98123

>  <Name>
L-Menthol

>  <CAS Number>
2216-51-5

>  <Purity>
98%

>  <Formula>
C10H20O

>  <Mol Weight>
156.27

>  <Physical Description>
Cryst.

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/L-Menthol-CFN98123.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5333   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -7.4083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1792   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -5.5083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3542   -4.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -8.3625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1792   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -7.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  3  8  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  4 11  2  0  0  0  0
M  END
>  <Catalog No.>
CFN93280

>  <Name>
Menthone

>  <CAS Number>
10458-14-7

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.3

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Menthone-CFN93280.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5333   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -7.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -5.5083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3542   -4.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -8.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -7.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  3  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  4 11  2  0  0  0  0
M  END
>  <Catalog No.>
CFN93286

>  <Name>
Pulegone

>  <CAS Number>
89-82-7

>  <Purity>
98%

>  <Formula>
C10H16O

>  <Mol Weight>
152.2

>  <Physical Description>
Powder

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Pulegone-CFN93286.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3083   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9250   -5.5708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9250   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -4.1708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1167   -3.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -6.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9208   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  4  8  1  1  0  0  0
  3  9  1  6  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98126

>  <Name>
Isopulegol

>  <CAS Number>
7786-67-6

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.25

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isopulegol-CFN98126.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3083   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.0333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9250   -5.5708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9250   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -4.1708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1167   -3.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -6.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.9667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9208   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  4  8  1  6  0  0  0
  3  9  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98125

>  <Name>
D-Menthol

>  <CAS Number>
15356-60-2

>  <Purity>
98%

>  <Formula>
C10H20O

>  <Mol Weight>
156.27

>  <Physical Description>
Cryst.

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/D-Menthol-CFN98125.html

$$$$
 
  -ISIS-  10201511232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.3083   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.0333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9250   -5.5708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9250   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -4.1708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1167   -3.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -6.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.9667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9208   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5375   -5.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5375   -4.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3417   -6.0333    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  4  8  1  6  0  0  0
  3  9  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98124

>  <Name>
(1S)-(+)-Menthyl chloroformate

>  <CAS Number>
7635-54-3

>  <Purity>
98%

>  <Formula>
C11H19ClO2

>  <Mol Weight>
218.72

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/1S-Menthyl-chloroformate-CFN98124.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3083   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.0333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9250   -5.5708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9250   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -4.1708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1167   -3.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -6.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9208   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  4  8  1  6  0  0  0
  3  9  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98127

>  <Name>
(+)-Isopulegol

>  <CAS Number>
104870-56-6

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.25

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isopulegol-CFN98127.html

$$$$
 
  -ISIS-  10201511232D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3083   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -5.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.0333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9250   -5.5708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9250   -4.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -4.1708    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1167   -3.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7292   -6.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -6.9667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9208   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -7.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99160

>  <Name>
DL-Menthol

>  <CAS Number>
15356-70-4

>  <Purity>
98%

>  <Formula>
C10H20O

>  <Mol Weight>
156.27

>  <Physical Description>
White cryst.

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/DL-Menthol-CFN99160.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.0458   -5.9333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0458   -6.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -7.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7125   -6.8958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7125   -5.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -8.3375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -8.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -8.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5458   -7.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2125   -5.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  3  8  1  1  0  0  0
  4 11  1  6  0  0  0
  1 12  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98633

>  <Name>
p-Menth-1-ene-3,6-diol

>  <CAS Number>
4031-55-4

>  <Purity>
98%

>  <Formula>
C10H18O2

>  <Mol Weight>
170.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/p-Menth-1-ene-3-6-diol-CFN98633.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.0458   -5.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0458   -6.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -7.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7125   -6.8958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7125   -5.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8792   -8.3375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0458   -8.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -8.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5458   -7.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -4.0083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0500   -4.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  3  8  1  1  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99604

>  <Name>
Eucamalol

>  <CAS Number>
145544-91-8

>  <Purity>
98%

>  <Formula>
C10H16O2

>  <Mol Weight>
168.2 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eucamalol-CFN99604.html

$$$$
 
  -ISIS-  10201511232D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.5333   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -7.4083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1792   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -4.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -8.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -8.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Catalog No.>
CFN93050

>  <Name>
Limonene

>  <CAS Number>
138-86-3

>  <Purity>
98%

>  <Formula>
C10H16

>  <Mol Weight>
136.2

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Limonene-CFN93050.html

$$$$