-ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92169

>  <Name>
Saprorthoquinone

>  <CAS Number>
102607-41-0

>  <Purity>
98%

>  <Formula>
C20H24O2

>  <Mol Weight>
296.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Saprorthoquinone-CFN92169.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -6.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -4.4458    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92186

>  <Name>
Salvicine

>  <CAS Number>
240423-23-8

>  <Purity>
98%

>  <Formula>
C20H26O4

>  <Mol Weight>
330.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Salvicine-CFN92186.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -4.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -6.2667    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92183

>  <Name>
Prionoid D

>  <CAS Number>
879324-77-3

>  <Purity>
98%

>  <Formula>
C20H24O4

>  <Mol Weight>
328.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prionoid-D-CFN92183.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -4.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92247

>  <Name>
1-Ketoaethiopinone

>  <CAS Number>
105062-36-0

>  <Purity>
98%

>  <Formula>
C20H22O3

>  <Mol Weight>
310.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/1-Ketoaethiopinone-CFN92247.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -4.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -6.2667    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92184

>  <Name>
Prionoid E

>  <CAS Number>
879324-78-4

>  <Purity>
98%

>  <Formula>
C20H22O4

>  <Mol Weight>
326.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prionoid-E-CFN92184.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -5.8125    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 23  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92244

>  <Name>
12-Hydroxysapriparaquinone

>  <CAS Number>
142763-37-9

>  <Purity>
98%

>  <Formula>
C20H24O3

>  <Mol Weight>
312.4

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/12-Hydroxysapriparaquinone-CFN92244.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -5.8125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6208   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -6.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -5.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -4.4458    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  2  0  0  0  0
 12  1  1  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 23  2  0  0  0  0
 19 24  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92176

>  <Name>
3-Oxosapriparaquinone

>  <CAS Number>
119139-56-9

>  <Purity>
98%

>  <Formula>
C20H24O4

>  <Mol Weight>
328.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Oxosapriparaquinone-CFN92176.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -4.4458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -5.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -3.9917    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
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  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  1  1  0  0  0  0
  9 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  2 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92245

>  <Name>
Prionoid B

>  <CAS Number>
879324-75-1

>  <Purity>
98%

>  <Formula>
C20H22O3

>  <Mol Weight>
310.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prionoid-B-CFN92245.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1958   -4.4458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1958   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4083   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -3.0792    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
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  1  1  0  0  0  0
  9 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  2 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92182

>  <Name>
Prionoid C

>  <CAS Number>
879324-76-2

>  <Purity>
98%

>  <Formula>
C20H22O3

>  <Mol Weight>
310.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prionoid-C-CFN92182.html

$$$$
 
  -ISIS-  10201511232D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -3.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9083   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3708   -4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9083   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292   -4.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -3.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -6.2667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7167   -3.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    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
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  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  1  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 13  1  0  0  0  0
 15 17  1  1  0  0  0
 12 18  1  1  0  0  0
 13 19  1  1  0  0  0
 15 20  1  6  0  0  0
  9 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92185

>  <Name>
Salprionin

>  <CAS Number>
171439-43-3

>  <Purity>
98%

>  <Formula>
C20H24O3

>  <Mol Weight>
312.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Salprionin-CFN92185.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.5625   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1417   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -5.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3500   -4.4458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1417   -3.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7167   -3.9917    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    8.5042   -4.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8667   -3.7875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9583   -3.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -4.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7167   -5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5125   -3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333   -2.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -4.6833    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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  2 15  1  0  0  0  0
 10 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  1  1  0  0  0  0
 16 20  1  1  0  0  0
 16 21  1  6  0  0  0
 10 22  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92180

>  <Name>
Microstegiol

>  <CAS Number>
143246-41-7

>  <Purity>
98%

>  <Formula>
C20H26O2

>  <Mol Weight>
298.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Microstegiol-CFN92180.html

$$$$
 
  -ISIS-  10201511232D

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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  3  2  0  0  0  0
  1  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  8 14  1  0  0  0  0
  5 15  1  0  0  0  0
 15 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  1  1  0  0  0  0
 17 20  1  0  0  0  0
  7 21  1  0  0  0  0
 20 21  1  0  0  0  0
 17 22  1  1  0  0  0
 20 23  1  1  0  0  0
 20 24  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97988

>  <Name>
Prionitin

>  <CAS Number>
117469-56-4

>  <Purity>
98%

>  <Formula>
C21H26O2

>  <Mol Weight>
310.4

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prionitin-CFN97988.html

$$$$