<rdkit.Chem.rdchem.Mol object at 0x7f772484fdf0>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
   -2.0579   -2.2045    2.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0702   -0.8525    1.8341 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8963    0.7392    2.8024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8709   -1.3501    1.9362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5444   -0.6250    0.1594 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443    0.6839   -0.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9119    1.1732   -0.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0299    0.3505    0.3494 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.1960    0.4336 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9818   -0.3718   -0.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9387   -1.2776   -0.3888 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2325   -1.1792   -1.1559 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0739   -2.1783   -0.6663 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5656   -2.1845   -1.4394 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.8751   -3.5595   -2.0283 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8360   -1.8007   -0.3964 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.5261   -1.1059   -2.7508 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.2302   -1.1349    1.0893 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0178   -0.0516    1.3762 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8047   -0.8306    1.5473 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7683   -0.2388    2.7859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6887    2.3962   -0.6896 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8491    3.2646   -0.5690 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4451    3.4950    1.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0928    2.5628   -1.7242 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5762    5.0540   -1.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7435    3.0899   -1.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5928    4.2702   -1.6746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9988    2.6296   -1.2935 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2703    1.4117   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4444    0.9127   -0.8886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3886   -1.9987   -0.9503 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2927   -1.6847   -2.5635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6032   -2.3358   -1.4065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0925   -3.5645   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3863   -1.7236    3.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3654   -2.6725    1.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6730   -3.0037    3.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0525    1.5762    2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6478    0.7366    3.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8587    0.7864    3.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2162   -1.8912    1.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9864   -2.0139    2.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5165   -0.4564    2.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4542   -0.4345    0.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0354    1.0488    0.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4723   -2.2909   -0.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6666   -0.1837   -1.0758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0769   -1.4298   -2.2356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967   -2.0827    1.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0109    0.6153    0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1438   -1.6850    1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481    0.3768    2.8611 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751    4.5093    1.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9532    2.7842    1.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5399    3.3226    1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9714    2.1115   -1.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6534    1.7502   -2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4789    3.2999   -2.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5677    5.5538   -0.9316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1606    5.5550   -0.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4053    5.0984   -2.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7814    3.1980   -1.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3666   -1.9696   -2.4857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8513   -2.3799   -3.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1348   -0.6644   -2.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570   -1.5375   -1.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6097   -3.2946   -1.9941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.5466   -0.4968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9790   -3.9350   -0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3852   -3.4198    0.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3562   -4.4081   -0.2639 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  7 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  2  0
  5 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 30  6  1  0
 20  9  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  8 45  1  0
  9 46  1  1
 11 47  1  1
 12 48  1  0
 12 49  1  0
 18 50  1  1
 19 51  1  0
 20 52  1  1
 21 53  1  0
 24 54  1  0
 24 55  1  0
 24 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 29 63  1  0
 33 64  1  0
 33 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
 34 69  1  0
 35 70  1  0
 35 71  1  0
 35 72  1  0
M  CHG  2  16  -1  17  -1
M  END