-ISIS-  10201511232D

 31 34  0  0  0  0  0  0  0  0999 V2000
    5.0542   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542   -6.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417   -6.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -7.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6417   -8.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333   -7.7417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4333   -6.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0542   -8.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542   -9.1167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8458   -9.5750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6417   -9.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625   -4.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458  -10.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083   -8.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417   -7.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333   -9.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083   -7.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -6.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333  -10.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542  -10.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625  -10.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542  -11.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625   -9.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4708   -9.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6792   -9.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4708   -8.2000    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  2  0  0  0  0
  2 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 20  1  6  0  0  0
 14 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 10  9  1  0  0  0  0
 13 18  1  0  0  0  0
 10 23  1  0  0  0  0
 21 24  1  0  0  0  0
 18 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 12 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
  9 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92332

>  <Name>
Fenfangjine G

>  <CAS Number>
205533-81-9

>  <Purity>
98%

>  <Formula>
C22H27NO8

>  <Mol Weight>
433.5

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Fenfangjine-G-CFN92332.html

$$$$
 
  -ISIS-  10201511232D

 26 29  0  0  0  0  0  0  0  0999 V2000
    5.0542   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542   -6.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417   -6.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -4.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -7.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6417   -8.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4333   -7.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333   -6.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0542   -8.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0542   -9.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458   -9.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417   -9.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625   -6.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667   -6.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625   -4.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458  -10.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083   -8.3708    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.6417   -7.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4333   -9.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6417  -10.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9083   -7.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -9.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2250   -6.3667    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
  8 20  1  6  0  0  0
  7 21  1  6  0  0  0
 14 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 10  9  1  0  0  0  0
 20 25  1  0  0  0  0
 13 19  1  0  0  0  0
 10 26  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97167

>  <Name>
Prometaphanine

>  <CAS Number>
6858-85-1

>  <Purity>
98%

>  <Formula>
C20H25NO5

>  <Mol Weight>
359.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prometaphanine-CFN97167.html

$$$$
 
  -ISIS-  10201511232D

 25 29  0  0  0  0  0  0  0  0999 V2000
    4.6042   -6.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6042   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750   -6.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875   -5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875   -8.3083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1750   -8.7625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9667   -8.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9667   -7.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6042   -8.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6042   -9.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875  -10.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750   -9.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875  -11.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4375   -8.9333    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.1750   -7.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9667  -10.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750  -11.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4375   -7.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8958   -9.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2000   -4.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -4.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -5.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7500   -6.9458    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 13 15  1  0  0  0  0
  8 16  1  6  0  0  0
  7 17  1  6  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  1  0  0  0  0
 10  9  1  0  0  0  0
 16 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 10 25  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97858

>  <Name>
Prostephanaberrine

>  <CAS Number>
105608-27-3

>  <Purity>
98%

>  <Formula>
C19H21NO5

>  <Mol Weight>
343.38

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Prostephanaberrine-CFN97858.html

$$$$
 
  -ISIS-  10201511232D

 36 42  0  0  0  0  0  0  0  0999 V2000
    7.8208   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -6.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -7.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083   -6.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4083   -8.7042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2000   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2000   -7.3333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8208   -8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208   -9.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6167  -10.0792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4083   -9.6208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0292  -10.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375   -9.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458  -10.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6542   -9.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583  -10.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8583  -10.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6542  -11.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4458  -10.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375   -8.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167  -10.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167   -9.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6750   -8.8792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083   -7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2000  -10.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6750   -7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250   -4.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -4.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1417   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0958  -11.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -9.6917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2750  -10.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917   -9.6208    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 17 18  2  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
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 16 23  2  0  0  0  0
 12 15  1  1  0  0  0
 13 24  1  1  0  0  0
 14 25  1  1  0  0  0
  8 26  1  6  0  0  0
  7 27  1  6  0  0  0
 14 28  1  6  0  0  0
 26 29  1  0  0  0  0
 27 29  1  0  0  0  0
 10  9  1  0  0  0  0
 10 25  1  1  0  0  0
  6 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32  1  1  0  0  0  0
 20 33  1  0  0  0  0
 19 34  1  0  0  0  0
 34 35  1  0  0  0  0
 28 36  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98425

>  <Name>
Stephavanine

>  <CAS Number>
33116-33-5

>  <Purity>
98%

>  <Formula>
C26H27NO9

>  <Mol Weight>
497.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Stephavanine-CFN98425.html

$$$$
 
  -ISIS-  10201511232D

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.1125   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -6.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -6.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -6.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -5.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -7.7833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6792   -8.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667   -7.7833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4667   -6.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -8.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125   -9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -9.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3250   -6.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000  -10.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3250   -9.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2542   -8.2375    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.6792   -7.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7083   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2542   -7.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3250   -5.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5417   -5.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5417   -9.1458    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  8  2  0  0  0  0
  2 15  1  0  0  0  0
 13 16  2  0  0  0  0
 12 17  1  0  0  0  0
  9 18  1  6  0  0  0
  7 19  1  6  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 10  9  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98640

>  <Name>
Sinoacutine

>  <CAS Number>
4090-18-0

>  <Purity>
98%

>  <Formula>
C19H21NO4

>  <Mol Weight>
327.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sinoacutine-CFN98640.html

$$$$
 
  -ISIS-  10201511232D

 29 33  0  0  0  0  0  0  0  0999 V2000
    5.7083   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -6.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -7.6708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -8.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0333   -7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -6.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7083   -8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -9.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -9.4625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -9.0125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9375   -6.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -4.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833  -10.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -8.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -8.2875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2583   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333  -10.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583  -10.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -7.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9458   -9.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1333   -6.5875    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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  1  0  0  0
 14 21  1  1  0  0  0
  8 22  1  6  0  0  0
  7 23  1  6  0  0  0
 14 24  1  6  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 27  1  0  0  0  0
 10  9  1  0  0  0  0
 10 21  1  1  0  0  0
 22 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98830

>  <Name>
Oxoepistephamiersine

>  <CAS Number>
51804-68-3

>  <Purity>
98%

>  <Formula>
C21H25NO7

>  <Mol Weight>
403.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Oxoepistephamiersine-CFN98830.html

$$$$
 
  -ISIS-  10201511232D

 29 33  0  0  0  0  0  0  0  0999 V2000
    5.7083   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -6.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -7.6708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -8.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0333   -7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -6.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7083   -8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -9.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4833   -9.4625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -9.0125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9375   -6.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -4.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833  -10.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -8.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -8.2875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2583   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333  -10.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583  -10.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -7.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9458   -9.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1333   -6.5875    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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 12 19  1  1  0  0  0
 13 20  1  1  0  0  0
 14 21  1  1  0  0  0
  8 22  1  6  0  0  0
  7 23  1  6  0  0  0
 14 24  1  6  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 27  1  0  0  0  0
 10  9  1  0  0  0  0
 10 21  1  1  0  0  0
 22 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98831

>  <Name>
Dihydrooxoepistephamiersine

>  <CAS Number>
51804-69-4

>  <Purity>
98%

>  <Formula>
C21H27NO7

>  <Mol Weight>
405.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dihydrooxoepistephamiersine-CFN98831.html

$$$$
 
  -ISIS-  10201511232D

 28 32  0  0  0  0  0  0  0  0999 V2000
    5.7083   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -6.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -7.6708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -8.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0333   -7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -6.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7083   -8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -9.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -9.4625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -9.0125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9375   -6.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -4.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833  -10.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -8.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -8.2875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2583   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333  -10.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583  -10.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -7.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9458   -9.0625    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  1  0  0  0
 14 21  1  1  0  0  0
  8 22  1  6  0  0  0
  7 23  1  6  0  0  0
 14 24  1  6  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 27  1  0  0  0  0
 10  9  1  0  0  0  0
 10 21  1  1  0  0  0
 22 28  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98856

>  <Name>
Epistephamiersine

>  <CAS Number>
52389-15-8

>  <Purity>
98%

>  <Formula>
C21H27NO6

>  <Mol Weight>
389.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Epistephamiersine-CFN98856.html

$$$$
 
  -ISIS-  10201511232D

 31 35  0  0  0  0  0  0  0  0999 V2000
    5.7083   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -6.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -4.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -7.6708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -8.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0333   -7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -6.7792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7083   -8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -9.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4833   -9.4625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2583   -9.0125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9375   -6.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -6.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -4.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -5.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -9.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -9.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -8.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833  -10.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   -8.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -8.2875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.2583   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333   -9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0333  -10.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583  -10.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   -7.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9458   -9.0625    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 20 22  2  0  0  0  0
 12 19  1  1  0  0  0
 13 23  1  1  0  0  0
 14 24  1  1  0  0  0
  8 25  1  6  0  0  0
  7 26  1  6  0  0  0
 14 27  1  6  0  0  0
 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 30  1  0  0  0  0
 10  9  1  0  0  0  0
 10 24  1  1  0  0  0
 25 31  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98965

>  <Name>
Dihydroepistephamiersine 6-acetate

>  <CAS Number>
57361-74-7

>  <Purity>
98%

>  <Formula>
C23H31NO7

>  <Mol Weight>
433.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dihydroepistephamiersine-6-acetate-CFN98965.html

$$$$
 
  -ISIS-  10201511232D

 27 30  0  0  0  0  0  0  0  0999 V2000
    5.0208   -5.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0208   -6.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -6.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792   -6.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792   -5.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -4.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -7.6875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5792   -8.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3583   -7.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -6.7875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0208   -8.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0208   -9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000   -9.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792   -9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -6.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4625   -6.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2417   -4.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4625   -5.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000  -10.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250   -8.3083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.5792   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3583   -9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5792  -10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8250   -7.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042   -6.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2750   -9.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1375   -6.3375    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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
  8 20  1  6  0  0  0
  7 21  1  6  0  0  0
 14 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 10  9  1  0  0  0  0
 24 25  2  0  0  0  0
 20 26  1  0  0  0  0
 13 19  1  0  0  0  0
 10 27  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98993

>  <Name>
16-Oxoprometaphanine

>  <CAS Number>
58738-31-1

>  <Purity>
98%

>  <Formula>
C20H23NO6

>  <Mol Weight>
373.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/16-Oxoprometaphanine-CFN98993.html

$$$$
 
  -ISIS-  10201511232D

 27 32  0  0  0  0  0  0  0  0999 V2000
    4.8542   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -8.2875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4125   -8.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2000   -8.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -7.3875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8542   -8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292  -10.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4125   -9.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0625  -10.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292  -11.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -9.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -8.9083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.4125   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000  -10.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000  -11.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125  -11.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250   -9.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4417   -4.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5458   -4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750   -5.4250    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 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  8  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  6  0  0  0
 14 17  1  1  0  0  0
  8 18  1  6  0  0  0
  7 19  1  6  0  0  0
 14 20  1  6  0  0  0
 20 21  1  0  0  0  0
 16 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 23  1  0  0  0  0
 10  9  1  0  0  0  0
 10 17  1  1  0  0  0
 18 24  1  0  0  0  0
  6 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27  1  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99040

>  <Name>
Periglaucine A

>  <CAS Number>
1025023-04-4

>  <Purity>
98%

>  <Formula>
C20H23NO6

>  <Mol Weight>
373.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Periglaucine-A-CFN99040.html

$$$$
 
  -ISIS-  10201511232D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.8542   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -8.2875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4125   -8.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2000   -8.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2000   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292  -10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0625  -10.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292  -11.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -8.9083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.4125   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125  -11.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250   -9.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958   -9.1917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0708   -5.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2875   -6.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0708   -7.3875    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
  7 18  1  6  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 10  9  1  0  0  0  0
 17 21  1  0  0  0  0
  9 17  1  6  0  0  0
  8 22  1  6  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99508

>  <Name>
Sinomenine

>  <CAS Number>
115-53-7

>  <Purity>
98%

>  <Formula>
C19H23NO4

>  <Mol Weight>
329.38

>  <Physical Description>
Needle cryst

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sinomenine-CFN99508.html

$$$$
 
  -ISIS-  10201511232D

 26 28  0  0  0  0  0  0  0  0999 V2000
    4.8542   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -6.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292   -8.2875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4125   -8.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2000   -8.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2000   -7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8542   -9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292  -10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125   -9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0625  -10.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6292  -11.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -8.9083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.4125   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4125  -11.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -7.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250   -9.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958   -9.1917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0708   -5.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2875   -6.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0708   -7.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750   -8.5667    0.0000 Cl  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
  7 18  1  6  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 10  9  1  0  0  0  0
 17 21  1  0  0  0  0
  9 17  1  6  0  0  0
  8 22  1  6  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99561

>  <Name>
Sinomenine HCl

>  <CAS Number>
6080-33-7

>  <Purity>
98%

>  <Formula>
C19H23NO4.HCl

>  <Mol Weight>
365.85

>  <Physical Description>
White powder

>  <Type of Compound>
Alkaloids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sinomenine-HCl-CFN99561.html

$$$$