-ISIS-  10201511232D

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.0375   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9667   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.8667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0375   -7.3208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8208   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -9.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375  -10.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -9.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375  -10.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083  -10.0417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083  -10.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -6.8667    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  3  1  0  0  0  0
 15 19  1  6  0  0  0
 16 18  1  1  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN94004

>  <Name>
Cleomiscosin B

>  <CAS Number>
76985-93-8

>  <Purity>
98%

>  <Formula>
C20H18O8

>  <Mol Weight>
386.36

>  <Physical Description>
Cryst.

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/Cleomiscosin-B-CFN94004.html

$$$$
 
  -ISIS-  10201511232D

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.0375   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9667   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0375   -7.3208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8208   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -7.3208    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  3  1  0  0  0  0
 15 19  1  1  0  0  0
 18 20  1  0  0  0  0
 16 18  1  1  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90101

>  <Name>
8'-Epicleomiscosin A

>  <CAS Number>
N/A

>  <Purity>
98%

>  <Formula>
C20H18O8

>  <Mol Weight>
386.36

>  <Physical Description>
Powder

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/8-Epicleomiscosin-A-CFN90101.html

$$$$
 
  -ISIS-  10201511232D

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.0375   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9667   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0375   -7.3208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8208   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -7.3208    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  3  1  0  0  0  0
 15 19  1  1  0  0  0
 18 20  1  0  0  0  0
 16 18  1  6  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97252

>  <Name>
Cleomiscosin A

>  <CAS Number>
76948-72-6

>  <Purity>
98%

>  <Formula>
C20H18O8

>  <Mol Weight>
386.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/Cleomiscosin-A-CFN97252.html

$$$$
 
  -ISIS-  10201511232D

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.0375   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9667   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0375   -7.3208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8208   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -9.5875    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  3  1  0  0  0  0
 15 19  1  1  0  0  0
 18 20  1  0  0  0  0
 16 18  1  6  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98388

>  <Name>
5'-Demethylaquillochin

>  <CAS Number>
305364-91-4

>  <Purity>
98%

>  <Formula>
C20H18O9

>  <Mol Weight>
402.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/5-Demethylaquillochin-CFN98388.html

$$$$
 
  -ISIS-  10201511232D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.0375   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1833   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3958   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9667   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500   -6.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0375   -7.3208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8208   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0375   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -8.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -8.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -6.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -9.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8917  -10.0417    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 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  3  1  0  0  0  0
 15 19  1  1  0  0  0
 18 20  1  0  0  0  0
 16 18  1  6  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97400

>  <Name>
Cleomiscosin C

>  <CAS Number>
84575-10-0

>  <Purity>
98%

>  <Formula>
C21H20O9

>  <Mol Weight>
416.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/Cleomiscosin-C-CFN97400.html

$$$$
 
  -ISIS-  10201511232D

 28 31  0  0  0  0  0  0  0  0999 V2000
    8.0250   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5833   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5833   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -6.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9208   -6.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500   -5.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4708   -5.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4708   -6.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2500   -6.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -9.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3583   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -9.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3583   -6.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -5.4875    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 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  2  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 14 16  1  1  0  0  0
 13 27  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99333

>  <Name>
Moluccanin

>  <CAS Number>
121700-26-3

>  <Purity>
98%

>  <Formula>
C20H18O8

>  <Mol Weight>
386.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/Moluccanin-CFN99333.html

$$$$
 
  -ISIS-  10201511232D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.0250   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5833   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5833   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8042   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -6.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9208   -6.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2500   -5.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4708   -5.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4708   -6.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2500   -6.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -6.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -7.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -9.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3583   -8.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -9.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3583   -6.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -5.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -5.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3583   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -8.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1333   -4.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -9.5333    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  1 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  2  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 23  1  0  0  0  0
 32 31  1  0  0  0  0
 29 33  2  0  0  0  0
 31 34  2  0  0  0  0
 14 16  1  1  0  0  0
 13 27  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99334

>  <Name>
Moluccanin diacetate

>  <CAS Number>
121700-27-4

>  <Purity>
98%

>  <Formula>
C24H22O10

>  <Mol Weight>
470.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Coumarins

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

>  <WebLink>
http://www.chemfaces.com/natural/Moluccanin-diacetate-CFN99334.html

$$$$