<rdkit.Chem.rdchem.Mol object at 0x7f9cc66c9df0>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
   -3.2736    0.3449    0.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9533    0.0967    0.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5236   -0.9124   -0.6977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2817   -2.4834   -0.6811 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0043   -3.8324   -0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1324   -2.7279    0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5484   -2.6863   -2.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5264   -1.5716   -3.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9335   -2.8772   -1.4214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2580   -3.9752   -2.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1258    0.9144    1.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7037    1.9266    1.7879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6918    3.5935    1.4821 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0156    4.3101    1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3483    4.4771    3.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8074    4.0484    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4541    3.3424   -1.2085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2558    3.8365    0.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6678    5.5564   -0.2162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    0.7368    1.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8201   -0.2915    0.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2666   -0.2733    0.2701 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1767   -1.2311   -0.9377 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4368   -0.1427   -1.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9833   -1.8153   -2.2565 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9581   -2.7258   -0.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4085   -2.7866   -0.6969 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -2.6968    1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2411   -3.9777   -0.6156 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9598    0.5099    1.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2933    0.4499    1.3431 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9494    1.1807    2.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870    1.0431    2.2826 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3258    2.0101    3.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9886    2.1317    3.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3903    2.9230    3.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3017    1.3715    2.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8993    1.5158    2.0462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7217    1.0974    0.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8978   -0.2376   -0.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6044   -3.7667   -1.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4622   -4.8260   -0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2159   -3.6941   -0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9501   -1.9802    1.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5223   -3.7656    0.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3815   -2.6394    1.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3377   -1.9443   -4.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8163   -0.7553   -2.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5565   -1.1239   -3.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4364   -1.9486   -1.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8806   -3.5129   -0.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5630   -3.4311   -2.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3210   -3.8283   -3.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0404   -4.1674   -3.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1486   -4.8315   -2.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5416    4.4507    2.0428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5442    3.7078    0.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1299    5.3229    0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4750    4.5223    2.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0076    5.5249    3.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0865    3.8795    3.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5469    2.6881   -1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3251    2.7087   -1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1918    4.0534   -1.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8334    4.7456    0.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3800    3.5016    1.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6906    3.0275   -0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517    6.0336    0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5315    5.8223   -0.8513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6864    5.8153   -0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5046   -1.3103    0.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4851   -0.0500   -0.8041 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3540   -0.0110   -1.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6199   -0.6300   -2.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9218    0.8148   -2.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1969   -1.0598   -2.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6027   -2.8120   -1.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5820   -1.9910   -3.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4819   -2.4481   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9618   -2.0351   -0.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8308   -3.7768   -0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0138   -2.2562    1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1840   -2.2069    1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0524   -3.7466    1.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7244   -4.8290   -0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2007   -3.9014   -0.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2678   -4.1412   -1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0166    1.8543    2.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7460    0.0508    2.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8880    2.5711    3.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3888    2.1533    2.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 11 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 22 30  1  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 20  1  0
 37 30  2  0
  1 39  1  0
  1 40  1  0
  5 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  8 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 10 55  1  0
 14 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 15 60  1  0
 15 61  1  0
 17 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  0
 18 66  1  0
 18 67  1  0
 19 68  1  0
 19 69  1  0
 19 70  1  0
 21 71  1  0
 21 72  1  0
 24 73  1  0
 24 74  1  0
 24 75  1  0
 25 76  1  0
 25 77  1  0
 25 78  1  0
 27 79  1  0
 27 80  1  0
 27 81  1  0
 28 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 29 87  1  0
 33 88  1  0
 33 89  1  0
 34 90  1  0
 38 91  1  0
M  END