
     RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
    8.2004    0.7932   -0.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8264    0.9186   -0.2384 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3605    2.1560    0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1319    2.2525    0.7954 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3207    1.1718    0.9391 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7388   -0.0918    0.4963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8771   -1.2833    0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4187   -2.4079    0.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4393   -1.1878    0.6194 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6486   -2.2012    1.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -1.6401    1.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3709   -1.2094    0.3999 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179   -0.1501   -0.2579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320    1.1926    0.5499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0573    1.4866    1.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960    1.5120    0.5876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2284    0.2454    0.8549 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5889    1.0040    1.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9114    1.1650    0.7412 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3982    0.0451   -1.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0690   -0.1412   -0.9316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2075   -0.7489   -1.8535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4765   -1.9561   -1.6317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0064   -1.7791   -2.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6104   -0.3697   -1.9968 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3054    0.0937   -1.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2998    0.8473   -2.4429 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -0.5404   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139   -0.2119   -0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9303    0.5822   -0.0173 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    1.7325   -1.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2343   -0.0319   -1.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    3.0426    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0610    1.2094    1.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4285    2.0575   -0.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7069   -0.6220    0.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.7214   -0.3114   -2.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3542   -2.4168   -1.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382    0.2738   -2.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560   -1.2573   -1.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3816    0.3618   -0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3695   -1.1795   -0.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 13 30  1  0
  6 31  2  0
 31  2  1  0
 30  9  1  0
 28 13  1  0
 23 18  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  5 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 14 41  1  0
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 17 48  1  0
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 20 50  1  0
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 25 54  1  0
 26 55  1  0
 26 56  1  0
 27 57  1  0
 30 58  1  0
 30 59  1  0
 31 60  1  0
M  END
$$$$
