
 OpenBabel04291915473D

 68 73  0  0  1  0  0  0  0  0999 V2000
    7.0315   -2.3860    2.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2905   -1.4830    1.4979 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0629   -1.4830    1.4979 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9650   -0.6610    0.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    0.1841   -0.1859 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2593    0.9969   -1.0069 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5183    1.8999   -1.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    2.7005   -2.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    3.6035   -3.6397 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5604    4.5421   -2.8238 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727    3.7293   -2.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6988    4.6679   -1.1868 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9822    3.7789   -1.3828 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9881    4.4835   -0.4742 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1858    5.9493   -0.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4801    6.7073    0.0909 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1414    6.4505   -1.3777 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388    5.5940   -2.1223 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9018    6.3865   -2.9228 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4542    7.2773   -3.8225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2695    7.9482   -4.5002 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8513    8.7804   -5.3407 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2222    6.2139   -2.7484 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7110    3.8550   -0.3658 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4220    4.4163   -4.4608 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1113    0.0817   -1.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8119   -0.7522   -1.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2959    3.4777   -5.2767 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3120    2.5466   -8.6266 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1220    2.6622   -7.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9136    1.7199   -6.4832 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9079    1.6365   -5.1368 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6085    0.8025   -4.5705 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0559    2.5516   -4.3412 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4445    3.5793   -9.3278 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6620    5.3425   -5.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0835   -2.2484    2.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730   -3.4016    2.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730   -2.1599    3.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3450    0.0711    0.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8744    1.5779   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4863    1.8999   -1.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8191    3.0225   -4.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0254    5.1941   -3.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1756    5.1231   -2.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1077    3.0773   -1.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9575    3.1483   -2.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1158    3.2466   -1.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0083    4.2379   -0.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1419    4.1669    0.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236    5.0130   -2.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4396    7.4100   -3.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4978    9.4625   -6.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0131    5.7475   -2.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0844    3.7406    0.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5846    2.8908   -0.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7689    4.3614   -0.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7388    4.1520   -5.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4051    3.6429   -6.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0946    2.4897   -6.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3606    1.9794   -3.7633 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6710    3.1326   -3.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8582    3.7985  -10.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4109    4.4739   -8.7417 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4539    3.1923   -9.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2175    6.2469   -5.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7061    5.5708   -4.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5275    4.8616   -6.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  2  4  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  5 40  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  6 41  1  0  0  0  0
  7  8  2  0  0  0  0
  7 42  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 43  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 24  1  0  0  0  0
 12 18  1  0  0  0  0
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 14 15  1  0  0  0  0
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 26 27  2  0  0  0  0
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 36 68  1  0  0  0  0
M  END
>  <SKU>
A16102

>  <Product Name>
Moluccensin V

>  <CAS>
1381946-57-1

>  <M.Wt>
496.54888

>  <Formula>
C28H32O8

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/moluccensin-v.html

$$$$
