<rdkit.Chem.rdchem.Mol object at 0x7ff159d26df0>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    6.0683    1.4074    2.1724 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    2.7339    1.3849 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5316    3.9482    2.6931 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1525    3.6739    0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7206    2.1379    0.4548 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    0.8731    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7227    0.0114    1.2264 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0556    0.4354   -0.4152 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4316    0.8406   -1.8513 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1777    0.3454   -3.0368 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7505   -0.9017   -0.3520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8395   -1.7032   -0.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   -3.0774   -0.2366 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450   -3.6377   -1.2915 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.5636   -4.3188   -2.8207 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344   -2.3517   -1.8514 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520   -5.0997   -0.5445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -1.4089    0.2859 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2574   -2.6637    0.5568 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2669   -0.6340   -0.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7215   -0.3123   -0.5278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9448    0.4125    0.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2966    0.8263    0.9894 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5224    1.3035    2.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3725    2.5124    2.6907 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9376    0.3015    3.2442 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6676    0.8737   -0.1042 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2416    1.5107   -1.8052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9642    2.0878    0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5099   -0.7772   -0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8199    1.0507    1.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6539    1.9269    2.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4883    0.6042    2.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4263    4.6148    2.8793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7184    4.6312    2.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3556    3.4462    3.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8162    2.9298   -0.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4765    4.1911   -0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7276    4.4222    0.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2338    1.1685   -0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5416    1.9591   -1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4417    0.4666   -2.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2634    1.4023   -3.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380   -3.7296   -2.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2547   -5.3611   -2.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2577   -4.3337   -3.6609 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5548   -2.8738   -2.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9412   -1.6494   -1.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2379   -1.8164   -2.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625   -5.7587   -1.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6851   -5.6443    0.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2943   -4.7687   -0.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5007   -0.8016    1.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1633   -3.2594   -0.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7402   -3.2019    1.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7613    0.3654   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1554   -1.1504   -1.7478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0757    0.1789   -1.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2850   -1.2923   -0.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902    1.3140    0.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6156   -0.2447    1.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0770    3.2786    2.0728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3003   -0.0641    3.9671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8992   -0.0733    3.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0570    2.1455   -2.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1607    0.6541   -2.5046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3471    2.1708   -1.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8272    2.1030   -0.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4761    3.0969    0.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1884    1.9245    1.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6432   -1.0511   -1.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5586   -0.7617    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9799   -1.5583    0.3084 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 23 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  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
  8 40  1  1
  9 41  1  0
  9 42  1  0
 10 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  1
 19 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END