
 OpenBabel04291915403D

 68 73  0  0  1  0  0  0  0  0999 V2000
    5.5661    2.3546    2.7881 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2627    3.0653    2.4619 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2102    3.9832    3.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2053    3.3599    0.9719 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0301    3.9850    0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0159    4.0084    0.6742 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8366    3.4067    0.9331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6406    4.0635    0.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6182    5.2903    0.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4442    5.8892   -0.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7074    5.2614    0.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850    4.0346    0.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6106    3.3737    0.9293 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6836    3.1676    1.9768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7493    4.2903    0.5127 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6884    5.2068    1.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6456    4.5830   -0.9752 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7102    5.0602   -1.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6846    5.4195   -1.3554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9638    5.0245   -1.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9698    5.8344   -1.5574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2431    5.4413   -1.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5105    4.2382   -0.8586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5045    3.4283   -0.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2312    3.8215   -0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7731    2.2198    0.0453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2537    6.2548   -1.7618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7300    3.3136   -1.7354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3193    3.2856   -3.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494    2.1338   -3.7035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7900    1.0100   -3.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8200   -0.1419   -3.8048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1706    2.1898   -1.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2024    1.0381   -1.8309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3182    3.2906   -3.0103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9907    3.6570    0.7852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4494    5.8925   -0.1893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7751    5.9210   -0.2208 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780    2.0886    0.2137 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3647    2.1081   -1.1263 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3980    0.9551   -1.8139 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3446   -0.2175   -1.1615 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3779   -1.3706   -1.8491 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2245    0.9160    0.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574   -0.2372    0.1846 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3634    2.1134   -1.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681    2.2357    2.8228 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8457    2.0037    3.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5736    2.1169    2.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270    6.8320   -0.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7643    6.7590   -1.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4891    3.9360   -0.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6616    1.9454    0.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0671    7.0942   -2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9807    4.1492   -3.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7800   -0.9340   -4.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5164    2.0435   -0.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1815    1.8418   -1.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0107    4.0747   -3.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459    2.8262    0.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8561    6.4415    0.4519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7594    6.7770   -0.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4058    3.0092   -1.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4134   -2.1566   -2.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1573    0.7299    1.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2342    0.5674    0.6643 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4007    2.9315   -1.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2157    1.4036    2.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 48  1  0  0  0  0
  1 49  1  0  0  0  0
  2 47  1  0  0  0  0
  2  4  1  0  0  0  0
  2  3  1  1  0  0  0
  4  6  1  0  0  0  0
  4  5  1  6  0  0  0
  4 39  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  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
  9 38  1  0  0  0  0
 10 11  1  0  0  0  0
 10 50  1  0  0  0  0
 11 12  2  0  0  0  0
 11 37  1  0  0  0  0
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 13 15  1  0  0  0  0
 13 14  1  1  0  0  0
 13 25  1  0  0  0  0
 15 36  1  0  0  0  0
 15 17  1  0  0  0  0
 15 16  1  1  0  0  0
 17 19  1  0  0  0  0
 17 18  1  6  0  0  0
 17 28  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 51  1  0  0  0  0
 22 27  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 52  1  0  0  0  0
 24 26  1  0  0  0  0
 24 25  2  0  0  0  0
 26 53  1  0  0  0  0
 27 54  1  0  0  0  0
 28 29  2  0  0  0  0
 28 33  1  0  0  0  0
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 30 35  1  0  0  0  0
 30 31  2  0  0  0  0
 31 34  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 56  1  0  0  0  0
 33 57  1  0  0  0  0
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 39 44  1  0  0  0  0
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 43 64  1  0  0  0  0
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 46 67  1  0  0  0  0
 47 68  1  0  0  0  0
M  END
>  <SKU>
A12688

>  <Product Name>
Procyanidin B3

>  <CAS>
23567-23-9

>  <M.Wt>
578.52024

>  <Formula>
C30H26O12

>  <Synonyms>
Proanthocyanidin B3; Procyanidol B3

>  <URL>
https://www.adooq.com/procyanidin-b3.html

$$$$
