<rdkit.Chem.rdchem.Mol object at 0x7ff93b49bd50>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
   -1.5986    3.9866    0.4963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8557    4.1274   -1.3265 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2440    4.7129   -2.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1538    5.4464   -1.6478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2802    2.6413   -2.0799 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7722    1.5317   -1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0750    1.2585   -1.2924 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4813    0.1660   -0.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7217   -0.1527   -0.5123 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6432   -0.7413   -0.0253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0329   -2.0855    1.0376 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0502   -2.1927    2.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230   -3.5055    0.5747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5042   -1.1250    1.8805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3437   -0.4472   -0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567    0.6820   -0.8474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    0.8838   -0.7691 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820    0.1486   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277    0.4918   -0.1595 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6036   -0.5503   -0.6546 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3551   -0.1085   -2.1356 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2876   -1.5836   -2.7894 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5145    1.3162   -1.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0652    0.3424   -3.4157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3545    0.8462    1.2062 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5576    2.0494    1.6888 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6852    3.0279    0.6971 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6867    1.2183    1.0346 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7412    0.3411    2.0430 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7118    1.5749    3.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8394   -0.8680    3.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9428   -0.5926    0.9627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1391   -0.9889    0.6794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4186   -1.4840    0.1834 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9581   -3.1234   -0.2104 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2307   -3.4710   -1.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8665   -3.3682   -1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8258   -4.5269    0.8947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7849    4.6833    0.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4236    2.9570    0.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5171    4.3422    1.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5751    4.3340   -1.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1384    4.2697   -3.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2342    5.8126   -2.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4417    5.3436   -2.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7309    6.4421   -1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0265    5.2238   -1.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4879    0.4205   -0.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1633   -3.2203    3.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0555   -1.7845    2.6195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4803   -1.6298    3.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6460   -3.2012   -0.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6471   -4.4860    0.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8677   -3.8033    1.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1623   -0.1821    2.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3846   -1.1568    1.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7633   -1.7547    2.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9762    1.3518   -0.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247   -1.9105   -2.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7413   -1.3192   -3.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5288   -2.3959   -2.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8017    1.6309   -2.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0398    2.2032   -1.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4347    0.9813   -1.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -0.2798   -3.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5187    0.1743   -4.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8392    1.4324   -3.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2449   -0.0089    1.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4944    1.7581    1.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8699    2.3972    2.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    3.9288    1.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4161    1.5870    4.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8018    1.3176    3.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6402    2.5991    2.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0687   -0.3765    3.7295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965   -1.4035    3.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3591   -1.6179    2.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6070    0.1414    0.4359 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4357   -1.1801    0.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5677   -1.2960    1.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6116   -1.7794    0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3144   -0.5589    1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -3.4498   -0.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -4.4745   -1.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -2.7899   -1.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8949   -3.1640   -1.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7444   -4.4469   -2.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4061   -2.8038   -2.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6344   -4.8993    1.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9806   -4.3521    1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4957   -5.4844    0.3735 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  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
 10 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  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
 26 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 18 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 16  6  1  0
 34 15  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  9 48  1  0
 12 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 14 57  1  0
 19 58  1  6
 22 59  1  0
 22 60  1  0
 22 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  1
 26 69  1  0
 26 70  1  0
 27 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 33 81  1  0
 33 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