<rdkit.Chem.rdchem.Mol object at 0x7f7423f27e90>

     RDKit          3D

 78 78  0  0  0  0  0  0  0  0999 V2000
   -4.0079    1.4397    1.7667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2591    1.3727    2.3645 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8637    3.0742    3.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2266    0.2072    3.8546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0653    0.8519    1.2057 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054    1.0400   -0.1712 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0764    0.9217   -0.8888 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0291    1.7147   -0.3144 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3447    0.8150    0.2931 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.6359   -0.3836   -0.6118 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    1.8709    0.3390 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3773    2.1382   -1.1585 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1887    0.6371   -1.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0777    2.7175   -2.3841 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6528    3.4865   -0.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0010    0.1726    1.8194 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6588   -1.4022    2.0086 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9903   -1.6811    3.8285 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3006   -1.5220    1.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4816   -2.7211    1.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0785    1.3235   -2.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8221    0.3449   -2.8789 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8064    0.5392   -4.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5445   -0.4258   -5.0123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2211    0.4362   -2.3092 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1783   -0.2108   -3.0259 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1021   -0.0495   -0.8656 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2853   -0.3961   -0.3214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4632   -2.0745   -0.0343 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3837   -3.0939   -1.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2402   -2.5742   -0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0244   -2.5247    1.7211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1174    1.9229    0.7912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5706    2.1227    2.4856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5459    0.4740    1.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2641    3.8735    2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7975    3.1851    3.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4232    3.1438    4.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0813   -0.5000    3.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2956   -0.3734    3.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3843    0.7737    4.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7072   -0.0916    1.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7578    2.0198   -0.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3471   -0.1346   -0.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5626    0.9337   -2.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4833   -0.1901   -2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0924    0.3253   -1.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2939    3.3153   -1.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6120    1.8150   -2.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5614    3.3219   -3.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2931    3.2375   -0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2335    3.6274   -1.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917    4.4079   -0.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0805   -1.8096    4.4168 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6661   -0.8842    4.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5978   -2.6340    3.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2450   -2.0901    0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6353   -0.4975    0.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0511   -2.0695    1.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6201   -2.8868    0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4221   -2.4460    1.5481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7024   -3.6749    1.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3741   -0.6314   -2.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529    0.4616   -4.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1238    1.5741   -4.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1331   -0.6222   -5.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890    1.5139   -2.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7123    0.4050   -3.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4097   -0.9439   -0.9343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5174   -2.8480   -2.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3307   -3.1154   -0.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7503   -4.1586   -1.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8639   -1.8688    0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5422   -2.4760   -1.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4559   -3.5817    0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8858   -2.3038    2.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8246   -3.6378    1.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758   -2.0286    2.0329 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  7 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 27  6  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  6 43  1  1
  7 44  1  6
 13 45  1  0
 13 46  1  0
 13 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
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  6
 23 64  1  0
 23 65  1  0
 24 66  1  0
 25 67  1  1
 26 68  1  0
 27 69  1  6
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
M  END