<rdkit.Chem.rdchem.Mol object at 0x7f3d99c7bda0>

     RDKit          3D

 87 86  0  0  0  0  0  0  0  0999 V2000
    6.7884    2.8789   -1.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1086    2.6021   -0.4029 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0624    3.4743    1.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8347    3.4236   -1.5139 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7006    0.9405   -0.2646 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4164    0.4456   -0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4859    1.2247   -0.6191 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041   -1.0346   -0.2456 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5442   -1.6351   -1.6218 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9313   -1.3345   -2.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0316   -1.7801   -1.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8578   -2.3739   -0.1551 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3255   -1.5317   -1.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7832   -1.3388   -0.0608 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2879   -0.6995    1.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1936   -0.5862    1.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408    0.2610   -0.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1393    0.4046   -0.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7876    1.0452    1.0808 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3630    2.3987    1.4153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1892    3.3242    1.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0364    2.8043    1.4327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2006    0.8658    0.9882 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7844   -0.7792    1.0977 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8953   -1.5140   -0.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4743   -0.8993    1.8872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6359   -1.8765    2.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1264    1.9831    0.0454 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9421    3.3259    1.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0566    2.7891   -1.2873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4711    1.0745   -0.8796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5619   -3.1228    0.0581 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3394   -3.6047    1.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1807   -3.9016    0.5382 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0427   -3.7688   -1.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8255    2.5706   -2.2169 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9981    3.9697   -1.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5853    2.3565   -0.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6836    4.3955    1.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0313    3.7939    1.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5262    2.8487    2.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    2.7854   -2.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    4.4263   -1.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8853    3.5103   -0.9326 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7763   -1.4662    0.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -1.0236   -2.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054   -2.6499   -1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0064   -1.7536   -3.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0608   -0.2210   -2.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8948   -2.1850   -2.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7512    0.2895    1.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498   -1.2604    2.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7986   -1.4681    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4624    0.0453    2.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3126   -0.2716   -0.9339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1178    1.2115    0.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245   -0.6673   -0.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4732    0.8111   -1.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651    0.3972    1.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7707    3.5099    0.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7126   -0.7802   -1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1113   -2.3154   -0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8494   -2.0555   -0.7905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1085   -1.5263    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9269    0.1138    1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4118   -1.3470    2.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2396   -2.6580    2.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9602   -2.4610    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0341   -1.3578    2.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8924    3.0961    2.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0122    3.3684    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5522    4.3431    0.7890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5557    3.7452   -1.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0770    3.0861   -0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0742    2.1544   -2.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7420    0.1115   -0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4062    1.7072   -0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1906    0.9954   -1.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6395   -3.7359    0.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -3.0326    2.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6435   -4.6724    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772   -4.2753   -0.2875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7389   -3.3069    1.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9210   -4.8501    1.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7374   -4.5120   -2.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0602   -4.3154   -1.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9307   -2.9588   -2.3679 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
  8 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 19 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 14 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  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  1
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  1
 22 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  0
 34 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
M  END