
 OpenBabel04291915473D

 73 77  0  0  1  0  0  0  0  0999 V2000
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    1.2972    6.0910   -0.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6408    5.7458   -0.9158 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6285    4.6047   -0.7348 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0470    5.1441   -0.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    4.0316   -0.6442 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3020    4.2687   -0.6821 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2650    3.1561   -0.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9917    3.3368   -0.5349 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7960    5.6486   -0.9013 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6402    5.6898   -2.1646 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8224    4.7462   -2.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9961    2.6517   -0.4247 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4183    3.5957   -1.7997 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3323    3.0336   -1.9070 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    3.1647   -1.7627 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8564    6.7806    0.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2749    7.3200    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8686    7.9217   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9959    4.5800   -1.9875 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5016    5.0802   -3.2921 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7957    4.3643   -3.9965 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8275    6.3222   -3.7056 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3650    6.7904   -4.9265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4894    1.2363   -0.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6137    6.5922   -1.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9547    2.2242   -0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2750    2.4666   -0.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0903    1.5248   -0.2477 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3237    1.7511   -0.2839 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5071    0.9738   -0.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4771    4.1503    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1988    5.8726   -0.0518 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1985    5.5985   -1.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1133    2.4277   -1.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1136    2.7017    0.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9306    3.8435   -0.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9969    6.6861   -2.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0456    5.3867   -3.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5759    4.9798   -1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5546    4.4114   -2.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3769    1.6484   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086    2.3658   -2.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3189    8.2832    0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5624    7.4052   -0.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9418    6.6512    0.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0600    8.6785    0.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8715    7.5528    0.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9790    8.3369   -0.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0659    4.5800   -1.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6393    5.2152   -1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7216    7.7867   -5.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2950    6.7904   -4.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7215    6.1552   -5.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9492    0.8278    0.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7349    0.6308   -1.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4275    1.2541   -0.0698 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7023    6.0387   -0.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6532    7.0640   -2.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6535    7.3381   -0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6190    3.4275   -0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3365    1.9472   -0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7293    0.3039   -0.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  2  4  1  0  0  0  0
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  5 23  1  0  0  0  0
  5 41  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
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  7  8  1  0  0  0  0
  7 43  1  0  0  0  0
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  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
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 14 47  1  0  0  0  0
 15 32  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
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 35 36  1  0  0  0  0
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 37 73  1  0  0  0  0
M  END
>  <SKU>
A16101

>  <Product Name>
Fissinolide

>  <CAS>
1915-69-1

>  <M.Wt>
512.59134

>  <Formula>
C29H36O8

>  <Synonyms>
(-)-Fissinolide

>  <URL>
https://www.adooq.com/fissinolide.html

$$$$
