
 OpenBabel04291915443D

 62 64  0  0  1  0  0  0  0  0999 V2000
   13.6459   -4.2001    6.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0859   -3.3659    4.8137 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.6043   -3.3259    4.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0333   -2.5125    3.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3409   -2.3371    3.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7296   -1.6001    2.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8108   -1.0384    1.4877 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1995   -0.3014    0.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1145   -1.9508    2.7917 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7085   -2.1394    3.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7896   -1.5777    2.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1784   -0.8407    1.2059 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2595   -0.2790    0.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6483    0.4580   -0.6495 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3197   -2.8764    4.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3337   -3.4963    4.9999 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5469   -1.9521    4.9582 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0285   -1.9921    5.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9460   -0.4552    0.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9970    0.1249   -0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7879   -1.5801    2.2645 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4374   -1.7603    2.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4761   -1.7539    2.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5271   -1.1738    1.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5130   -0.1252    0.1826 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9145    0.6360   -0.9051 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4973   -1.2146    1.7397 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5483   -0.6345    0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3391   -2.3395    3.3486 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9886   -2.5197    3.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0254   -5.1954    5.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5771   -4.2283    6.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0256   -3.7639    6.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7063   -3.8021    3.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9838   -4.3211    4.6545 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9840   -2.8896    5.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0470   -2.7688    3.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7404    1.0474   -1.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3518   -3.6246    4.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663   -4.3412    5.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6566   -0.8879    4.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6980   -3.0097    5.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6258   -1.4783    4.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6930   -1.5165    5.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0173   -0.1216    0.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1207   -0.2438   -1.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1210    1.1877   -0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3200   -2.3695    3.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9744   -2.2413    1.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9759   -0.8091    2.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5474   -1.4203    2.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6508   -1.5425    0.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6511   -0.1110    1.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.9834    0.6642   -0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5351    1.6313   -0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5349    0.1997   -1.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5686   -0.8810    1.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6720   -1.0032   -0.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6722    0.4283    0.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8713   -3.1289    4.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5257   -3.0007    2.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5271   -1.5685    3.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 37  1  0  0  0  0
  6 29  1  0  0  0  0
  6  7  2  0  0  0  0
  7 27  1  0  0  0  0
  7  8  1  0  0  0  0
  8 25  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 23  1  0  0  0  0
 11 12  1  0  0  0  0
 12 21  1  0  0  0  0
 12 13  2  0  0  0  0
 13 19  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 38  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 17 18  1  0  0  0  0
 17 41  1  0  0  0  0
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 18 44  1  0  0  0  0
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 20 47  1  0  0  0  0
 21 22  1  0  0  0  0
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 27 28  1  0  0  0  0
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 28 59  1  0  0  0  0
 29 30  1  0  0  0  0
 30 60  1  0  0  0  0
 30 61  1  0  0  0  0
 30 62  1  0  0  0  0
M  END
>  <SKU>
A14531

>  <Product Name>
Schizandrin A

>  <CAS>
61281-38-7

>  <M.Wt>
416.50728

>  <Formula>
C24H32O6

>  <Synonyms>
Deoxyschizandrin

>  <URL>
https://www.adooq.com/schizandrin-a.html

$$$$
