<rdkit.Chem.rdchem.Mol object at 0x7f4c940acdf0>

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
   -2.5380   -1.9169   -3.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9163   -1.6260   -2.0503 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1718   -0.5210   -2.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6609   -3.2951   -1.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2839   -0.8818   -0.6316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9877   -0.4370   -0.8051 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8851    1.0587   -0.5741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4469    1.6878   -1.6752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4433    1.4695   -0.3497 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1328    1.5793    0.9828 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3362    3.1492    1.4540 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2328    4.4430    0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960    3.5871    3.1179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1932    3.2935    1.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4278    0.4828   -1.0950 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7229    0.8963   -1.2554 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6637   -0.2031   -0.3418 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.2946   -1.2375   -1.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7056    0.5664    0.6969 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1628    0.9154   -0.1323 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6098   -0.0243    0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4874    2.7670   -0.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0416    0.4427   -1.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3692   -0.9653    0.4821 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3905   -0.8774   -0.5114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9902   -1.1085    0.0939 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3017   -2.4491    0.1794 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5073   -2.9642    1.8013 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6180   -1.5175    2.9722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1473   -4.1083    2.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1189   -3.9012    1.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7099   -2.4819   -2.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9994   -2.5588   -4.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -0.9762   -3.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6116   -1.1157   -3.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6282    0.3188   -3.3755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9486   -0.1712   -2.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1295   -3.7431   -0.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5226   -3.9928   -2.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7654   -3.2107   -1.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7049   -0.6984   -1.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4533    1.3155    0.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726    2.4118   -1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3135    2.4536   -0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4856    4.5843   -0.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2706    4.2452   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2836    5.4047    0.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310    2.8768    3.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7835    4.6301    3.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3728    3.5036    3.9214 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5973    2.5134    2.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3919    4.3235    2.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6338    3.2439    0.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0188    0.4164   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5333    0.5154    0.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5651   -0.1116    1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6931   -1.0429    0.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3788    3.1712    0.9262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7641    3.2164   -0.8102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4921    2.9419   -0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3528   -0.6021   -2.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8128    1.0725   -2.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0686    0.7061   -2.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6124   -1.6774   -1.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9396   -0.6369    1.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8802   -1.9433    3.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6497   -1.0162    3.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4174   -0.8251    2.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1684   -3.8864    3.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4698   -5.1785    2.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7098   -4.0461    1.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646   -3.2402    1.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2162   -4.2410    2.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244   -4.7728    1.2129 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  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  1
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 26  6  1  0
 25 15  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  6
  7 42  1  1
  8 43  1  0
  9 44  1  6
 12 45  1  0
 12 46  1  0
 12 47  1  0
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  6
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 25 64  1  6
 26 65  1  1
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
M  END