<rdkit.Chem.rdchem.Mol object at 0x7fb9052ded00>

     RDKit          3D

 66 67  0  0  0  0  0  0  0  0999 V2000
   -4.9383   -0.8015    1.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4920   -1.0304    1.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3930   -2.4510    0.9445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6348   -0.8042    2.6732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0814    0.1836    0.0839 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4327    0.0421   -1.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1173    1.8880    0.8277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6106   -0.2188   -0.6248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7616    0.8191   -0.8712 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3990    0.9999   -2.3143 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4758    1.6152   -2.9548 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190    1.7993   -2.5631 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5265    1.1807   -3.6228 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7359    1.9856   -1.4153 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4270    3.3541   -1.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4201    4.3009   -1.3457 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    1.9287   -0.1694 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4968    0.6765   -0.0384 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3764   -0.2645   -0.5024 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7962   -1.1974    0.4183 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6752   -2.0524    0.9605 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143   -2.7768    0.0033 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -0.6652    1.5042 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820   -0.8718    1.4615 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5549    0.2349    0.7753 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3934    1.4571    1.3922 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0231   -2.1354    0.6474 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0545   -3.2723    1.4244 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8114   -2.0827   -0.2591 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2303   -1.4849   -1.4445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4668   -0.2533    1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0293   -0.1984    2.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4904   -1.7719    1.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9525   -3.0997    1.7168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3784   -2.8550    0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7603   -2.4329    0.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2653   -0.7044    3.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0330    0.1240    2.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9966   -1.7023    2.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1935   -0.7192   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0251   -0.2910   -2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9963    1.0069   -1.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8451    1.9633    1.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4462    2.6344    0.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1280    2.1699    1.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2399    1.7762   -0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3262   -0.0278   -2.7659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8734    2.3385   -2.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5666    2.8213   -2.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9688    1.1530   -4.4434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    1.2459   -1.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2303    3.4346   -0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832    3.4337   -2.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1189    4.3722   -0.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170    0.5919    1.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -1.4280    1.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1578   -2.7874    1.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1118   -2.4349   -0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2456   -0.9777    2.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3930    0.2509   -0.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6432   -0.0403    0.9048 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1705    2.0191    1.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9705   -2.0862    0.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9439   -3.3669    1.8265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4434   -3.1157   -0.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5301   -1.3991   -2.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 18  9  1  0
 29 20  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  1
 10 47  1  6
 11 48  1  0
 12 49  1  6
 13 50  1  0
 14 51  1  1
 15 52  1  0
 15 53  1  0
 16 54  1  0
 18 55  1  1
 21 56  1  0
 21 57  1  0
 22 58  1  0
 24 59  1  1
 25 60  1  0
 25 61  1  0
 26 62  1  0
 27 63  1  6
 28 64  1  0
 29 65  1  6
 30 66  1  0
M  END