<rdkit.Chem.rdchem.Mol object at 0x7ff152eccdf0>

     RDKit          3D

 91 91  0  0  0  0  0  0  0  0999 V2000
    2.1844    1.7844   -2.5844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0102    1.5900   -1.0789 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7896    0.2450   -0.7254 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8835   -0.3230   -0.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0567   -1.7201    0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2405   -2.5960   -0.8511 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.8707   -4.4199   -0.6279 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9764   -2.2735   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0025   -2.2250   -2.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3104    0.3301    0.5400 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3352    0.0968    2.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3806   -1.3178    2.4456 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7509   -2.0261    2.7345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6502   -3.3358    3.1248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5563   -3.9930    3.2447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6838   -3.2401    2.9425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5939   -1.9299    2.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5302   -0.0895   -0.0698 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3289    0.5520   -0.8059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4571   -0.1102   -1.2736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5912   -1.8268   -1.4211 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6009   -2.5229   -0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8871   -2.6301   -1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4934   -2.1642   -3.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668    1.9638   -1.2208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6018    2.0785   -2.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4589    2.6494   -1.3061 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3918    2.6319    0.1873 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0397    4.3642    0.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4319    2.1112    1.6696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8540    1.4926   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    2.1656   -0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5481    3.3616   -0.7265 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0843    1.4524    0.3471 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5347    2.0721    1.0720 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3874    3.2964   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2165    2.8301    2.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6981    0.6020    1.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2894    1.4649   -3.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3816    2.8405   -2.7675 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0922    1.2019   -2.8697 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1768    2.2282   -0.7966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7823   -5.0008   -0.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5562   -4.6560    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0844   -4.7553   -1.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6419   -2.9799   -0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2441   -1.2162   -0.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0180   -2.4822    0.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0671   -2.7056   -3.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8964   -2.5318   -3.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8587   -1.1098   -2.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1287    1.4284    0.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1031    0.7111    2.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6434    0.5045    2.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7402   -1.5759    2.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5336   -3.9366    3.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6389   -5.0375    3.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6586   -3.7258    3.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5046   -1.3579    2.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6541   -2.6144   -0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2081   -3.5392    0.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5832   -1.8621    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1649   -1.8552   -1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6631   -3.0264   -0.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8701   -3.4228   -2.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0196   -3.1265   -3.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7971   -2.1581   -3.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2481   -1.3683   -3.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    2.5056   -0.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0763    1.1377   -2.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9609    2.9741   -2.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530    2.1950   -3.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3746    3.5605   -1.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0455    4.2565    0.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1410    4.8575   -0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3664    4.9134    1.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9759    2.4711    2.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4279    2.5827    1.7307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3789    0.9922    1.7663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9545    1.2111   -1.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7733    1.9733    0.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6166    0.5477    0.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1064    3.0339   -1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9856    4.3123    0.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4911    3.2452    0.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2304    3.3362    2.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3659    2.1051    3.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9955    3.6292    2.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2571   -0.1686    1.9073 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6921    0.9360    1.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7377    0.1308    0.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  2 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 17 12  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  1
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  1
 11 53  1  0
 11 54  1  0
 13 55  1  0
 14 56  1  0
 15 57  1  0
 16 58  1  0
 17 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  1
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
 31 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
 37 86  1  0
 37 87  1  0
 37 88  1  0
 38 89  1  0
 38 90  1  0
 38 91  1  0
M  END