<rdkit.Chem.rdchem.Mol object at 0x7f78e719aee0>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -3.9794   -1.3288   -1.4281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9272   -0.8887    0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5037   -0.3626    0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4521    0.0707    1.7214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2177    0.5716    2.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5634    1.7806    1.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0623    1.8252    0.4052 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9432    0.6959    0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4075    0.7962   -1.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4045   -0.2638   -1.6154 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9194   -1.5431   -1.4757 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6912   -0.0540   -0.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6927   -1.0871   -1.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4005   -1.9677   -2.0079 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9419   -1.1075   -0.5789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0885   -0.9410   -1.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0276   -2.4232   -1.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8905   -0.9122   -1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6444   -0.0856    0.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0512   -1.7636    0.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3742    0.4755   -0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125   -1.1665    0.0635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2647    0.8480    1.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.8030    2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4173   -0.2373    2.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588    0.7817    3.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2974    2.6499    1.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2888    2.1164    2.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6071    2.7574    0.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601    1.9520   -0.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7826    0.8855    0.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4201   -0.2456    0.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840    1.7854   -1.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5455    0.7671   -1.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6857   -0.1325   -2.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641   -2.0586   -0.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1290    0.9217   -1.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4669   -0.1305    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0386   -0.8134    0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
  1 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
  8 31  1  0
  8 32  1  0
  9 33  1  0
  9 34  1  0
 10 35  1  6
 11 36  1  0
 12 37  1  0
 12 38  1  0
 15 39  1  0
M  END