<rdkit.Chem.rdchem.Mol object at 0x7f3699187d50>

     RDKit          3D

 41 40  0  0  0  0  0  0  0  0999 V2000
    3.5617    2.3771    0.9722 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5530    0.9498    0.6095 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3589    0.1636    1.1741 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6427    0.4526   -0.3725 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6242   -0.9549   -0.7395 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2563   -1.5390   -0.3786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0684   -1.3717    1.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458   -1.9143    1.5798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3913   -1.2195    0.9139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4129    0.2019    1.1654 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8160    0.8931    0.3198 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3492    2.5110   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138   -0.2808   -0.9759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2059    1.2193    1.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8950   -1.0999   -2.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1018   -0.1009   -2.9132 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288   -2.3524   -2.7624 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1406    2.9729    0.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897    2.7138    1.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572    2.4718    2.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9846    1.1099   -0.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930   -1.4724   -0.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323   -2.6018   -0.6425 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714   -1.0322   -0.9692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1479   -0.3031    1.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8676   -1.9308    1.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3307   -2.9993    1.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3599   -1.8371    2.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3389   -1.6704    1.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3583   -1.3935   -0.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5386    0.3886    2.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9646    2.6819   -1.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600    3.2962    0.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3030    2.4003   -0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5729   -0.5957   -1.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1897    0.1418   -1.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7933   -1.1882   -0.4727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7109    0.2762    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9191    1.9391    1.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7209    1.6413    2.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7207   -2.9445   -2.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  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
 11 12  1  0
 11 13  1  0
 11 14  1  0
  5 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  4 21  1  0
  5 22  1  1
  6 23  1  0
  6 24  1  0
  7 25  1  0
  7 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
 10 31  1  0
 12 32  1  0
 12 33  1  0
 12 34  1  0
 13 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 17 41  1  0
M  END