<rdkit.Chem.rdchem.Mol object at 0x7fc186812da0>

     RDKit          3D

 64 65  0  0  0  0  0  0  0  0999 V2000
    2.7395   -1.5211    2.9923 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3395   -1.0900    2.5922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4525   -1.6401    3.2463 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1254   -0.1209    1.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2703    0.3877    0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0579   -0.4509   -0.3913 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.9754   -0.7368   -1.8788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5297    0.5556   -0.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7134   -2.1325    0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0258    0.2834    1.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3138   -0.2149    1.7533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0598   -0.7481    0.5547 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6301   -2.3884    0.5161 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6424   -3.5544    1.5829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4046   -2.4255    1.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6656   -3.0299   -1.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2515    0.1605   -0.4884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3289    0.0194   -1.2967 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5275    0.8651   -2.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6784    0.6563   -3.1210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6512    1.8579   -2.5387 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5505    2.0268   -1.7376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7579    2.9624   -1.9859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168    1.1824   -0.6835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1518    1.3117    0.1547 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8501    2.7545    0.0528 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2740    4.3029    0.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0337    2.9443    1.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8855    2.9359   -1.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4803   -0.8296    2.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8271   -2.5757    2.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191   -1.4495    4.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5403   -0.4889   -2.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7159   -1.8315   -1.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0581   -0.1294   -1.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310   -0.0898   -1.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6978    1.3466   -0.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2736    1.0665   -1.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9079   -2.8242    0.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1449   -2.5645   -0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552   -2.0740    0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9646    0.5836    2.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2729   -1.0512    2.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8826   -3.4076    2.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950   -4.5907    1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640   -3.4611    1.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5083   -3.0425    2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0986   -2.8071    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7547   -1.4040    1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4018   -2.4477   -1.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9987   -4.0837   -1.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6772   -2.8742   -1.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6517    0.8494   -2.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5539    0.2848   -4.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8013    2.5052   -3.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    5.0464   -0.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254    3.9990    0.3856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0464    4.8189    1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0933    2.8174    1.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0052    4.0582    1.7651 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6915    2.4693    2.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9979    2.9682   -1.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8089    2.1141   -2.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7519    3.9463   -1.9658 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
  6  8  1  0
  6  9  1  0
  4 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 25 10  1  0
 24 17  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  7 33  1  0
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
  9 41  1  0
 11 42  1  0
 11 43  1  0
 14 44  1  0
 14 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
M  END