<rdkit.Chem.rdchem.Mol object at 0x7f043df7fe40>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    6.7080    1.0973    1.5268 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    1.1860    1.4152 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1199    0.6413    3.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3398    2.9282    1.0576 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3165    0.0550    0.1666 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0809   -0.6242    0.3315 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0441   -1.7796    0.8396 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9053    0.0317   -0.0958 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6853    0.1466    0.6821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0591   -1.1957    0.7968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2011   -1.3126    1.5354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4109   -0.5771    1.1034 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3063    0.8882    1.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8262    1.5511    2.1632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6498    1.5412    0.0453 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6107    2.9637   -0.1544 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7201    3.3342   -1.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6552    5.1527   -1.7215 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8029    3.5905    0.5142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9032    4.8494    0.4004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7206    2.8173    1.2060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2229   -1.1871    0.1222 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7129   -1.6677   -1.4221 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0969   -3.4585   -1.3432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2497   -1.7375   -2.5428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720   -0.6447   -2.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8804   -1.5357    0.5983 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0245   -0.1752    0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4001   -3.1639   -0.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9353   -1.7137    2.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2752   -0.2813   -1.3195 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9235    1.2845   -2.0949 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2244   -1.1764   -2.5644 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7214   -1.3624   -0.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1285    1.4078    0.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0982    1.7734    2.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0034    0.0441    1.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2373    1.4847    3.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6809   -0.2620    3.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0754    0.3268    2.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1006    3.4556    0.4703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2062    3.4971    2.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3277    2.9179    0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989   -2.2657    1.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9789    0.4529   -1.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0293    0.8487    0.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0090    0.5698    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8034   -1.8063    1.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1104   -1.7055   -0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9834   -1.1017    2.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4823   -2.4055    1.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0847   -0.6946    2.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2103    2.3488    2.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6961    3.4119    0.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9590    2.8482   -2.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7688    3.0502   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9332    5.6975   -0.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8565    3.0003    2.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1705   -3.7739   -0.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0074   -3.4372   -1.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6558   -4.1211   -2.0035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0576   -1.2454   -3.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5618   -2.7558   -2.7577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0982   -1.1964   -2.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8163   -0.4128   -3.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5411   -1.2682   -2.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1588    0.2800   -1.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5168    0.5896   -0.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3410    0.4060    1.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9614   -0.5235   -0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8996   -3.8169    0.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5379   -3.7156   -0.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1429   -3.0363   -0.9803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8898   -2.2524    2.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9335   -0.6862    2.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0581   -2.3173    2.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2913    1.5846   -2.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    1.1362   -2.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8699    2.1139   -1.3634 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7177   -0.4807   -3.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5016   -1.8138   -2.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596   -1.8442   -3.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4630   -1.9271    0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8879   -2.0924   -1.6138 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6189   -0.7533   -0.5976 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  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  2  0
 19 21  1  0
 12 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  5 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
  8 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  1
 14 53  1  0
 16 54  1  1
 17 55  1  0
 17 56  1  0
 18 57  1  0
 21 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 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