<rdkit.Chem.rdchem.Mol object at 0x7f635680eda0>

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
   -2.0196   -2.8723   -1.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2733   -1.7946   -2.3652 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9490   -2.6256   -2.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9403   -1.8813   -4.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2960   -0.1896   -1.9024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4082    0.1696   -0.8985 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9758    1.5903   -1.0040 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0391    1.9329   -2.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3146    1.6329   -1.9436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9666    1.0387   -0.9317 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3024    0.8007   -0.9272 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9721    0.1734    0.1680 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9264    0.9696    1.3781 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2160    2.5096    2.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5665    1.4718    0.5791 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312   -0.1718    2.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7895   -1.6108    0.2776 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.5142   -2.1829   -1.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1221   -2.1295    1.9311 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3384   -2.5281   -0.1403 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0195    1.1762   -1.9906 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4683    1.7813   -3.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1571    2.1180   -4.0366 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1126    2.0094   -3.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5211    2.6336   -4.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4809    1.8106    0.3096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    1.5049    1.0427 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4113    1.4371    2.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6264    1.1364    3.1363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4974    1.0468    4.8104 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0836    1.3791    5.2313 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5317    2.1494    5.5892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8951   -0.4995    5.3925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2079    0.2627    0.4403 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5451    0.5579    0.0674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160   -2.5861   -0.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0663   -2.9075   -2.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4257   -3.9211   -1.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7862   -1.9458   -2.2867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9666   -3.1293   -1.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0393   -3.4423   -2.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870   -0.9645   -4.7163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8557   -2.1086   -4.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5138   -2.7335   -4.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6623   -0.5821   -0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9117    2.2013   -1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219    2.4626   -2.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274    2.9176    2.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3655    2.3444    2.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0744    3.3323    1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3608    1.5984    1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8667    0.7027   -0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4283    2.4170    0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5113   -0.2095    3.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1716    0.3471    3.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601   -1.1166    2.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5154   -1.8827   -0.7094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5819   -3.2790   -1.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8516   -1.7109   -1.9698 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150   -2.8890    1.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9192   -2.6325    2.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6473   -1.2793    2.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0574   -2.6394    0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0547   -3.5556   -0.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   -2.0436   -0.9895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0567    0.9705   -1.9497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2676    2.1242   -5.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3240    3.6535   -4.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3206    2.3965    0.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6198    0.7039    2.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960    2.4328    2.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3644    2.3006    5.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5713   -0.6428    6.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160   -0.6496    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909    1.1387    0.7028 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
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 11 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
  7 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 30 33  1  0
 27 34  1  0
 34 35  1  0
 34  6  1  0
 24  9  2  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
  6 45  1  1
  7 46  1  6
  8 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  0
 20 64  1  0
 20 65  1  0
 21 66  1  0
 25 67  1  0
 25 68  1  0
 27 69  1  1
 28 70  1  0
 28 71  1  0
 32 72  1  0
 33 73  1  0
 34 74  1  1
 35 75  1  0
M  END