<rdkit.Chem.rdchem.Mol object at 0x7f1613cbadf0>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    6.1248   -1.1604    3.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3646   -0.8786    2.9367 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.4863   -2.5013    2.9052 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    0.2443    4.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4713   -0.1175    1.3476 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6135    0.6591    0.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4154    1.0159    1.5018 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8210    1.2069   -0.4641 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9553    2.2053   -1.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5696    1.6817   -1.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6915    0.5583   -2.3465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3297    0.0210   -2.7101 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5142    1.0154   -3.3119 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0741    1.6958   -4.8253 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.7026    3.4386   -4.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2953    1.9134   -6.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4584    0.7645   -5.6064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3458   -0.4125   -1.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3329   -1.2717   -0.6182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5273   -0.0248   -1.1379 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2624   -0.3792    0.0304 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7631   -0.3697   -0.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1445   -1.5437   -1.5276 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7847   -3.5655   -0.9137 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9738   -3.9304   -0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6016   -4.6814   -2.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5833   -3.8239    0.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9779    0.5840    1.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580    1.5648    0.9051 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4969    0.4238    2.4046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1457    1.5594    3.6505 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1632    3.1021    3.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3406    2.0798    3.6177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4726    0.8174    5.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1035   -1.1993    4.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7548   -0.3243    3.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5088   -2.0900    3.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0399   -3.2364    3.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4349   -2.8944    1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4546   -2.4462    3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4515    0.2384    4.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9023    1.2794    4.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8825   -0.1184    5.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332    1.9671    1.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7012    0.2727    1.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6589    0.8472   -1.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8081    3.0380   -0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4014    2.6092   -1.9547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0768    1.2770   -0.4357 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9342    2.4915   -1.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3091    0.8184   -3.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2748   -0.2741   -1.8476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4484   -0.8837   -3.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4613    0.6311   -3.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0748    3.9059   -3.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    3.3225   -3.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8891    3.9694   -5.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8538    2.4708   -6.9415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1291    2.5214   -5.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272    0.9385   -6.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3166   -5.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5576   -0.2896   -5.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    0.6362   -6.6872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0245   -1.6673    0.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0359   -1.4006    0.4044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1632    0.6246   -0.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2245   -0.7266    0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5985   -3.7538    0.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7243   -4.9616   -1.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3809   -3.2524   -1.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9744   -5.6283   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4627   -4.1411   -2.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8759   -4.8772   -2.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6213   -3.4257    0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9710   -3.3273    1.5391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5757   -4.9213    1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549    3.6108    4.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2170    2.8802    3.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7093    3.8386    2.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1733    2.8944    2.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0495    2.4453    4.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2415    1.1877    3.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2108   -0.0054    5.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8696    1.5378    6.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179    0.3833    5.7194 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  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 21 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  6
 13 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 19 64  1  0
 21 65  1  1
 22 66  1  0
 22 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
M  END