<rdkit.Chem.rdchem.Mol object at 0x7f224695ae40>

     RDKit          3D

 90 90  0  0  0  0  0  0  0  0999 V2000
    1.7121   -0.8778   -3.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8834   -0.2348   -1.9993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9577    0.7316   -1.6458 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1825    0.6479   -0.4345 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5996   -0.5911   -0.4806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9039   -0.7040   -0.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5649   -2.0042   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8888   -3.0492   -0.6008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9234   -2.1511   -0.2746 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7629   -3.6703   -0.3431 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0393   -4.1266   -2.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8559   -5.0162    0.5286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4456   -3.4740    0.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1472   -2.2216   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3168   -4.6555    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3926   -3.3403    1.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210    0.5402   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0253    1.7081   -0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6057    1.8698   -0.2187 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0129    2.7617    0.7713 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9421    4.2226    1.0669 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7743    4.8783   -0.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1773    4.0361    2.4468 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2692    5.5523    1.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5452    4.9507    2.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3547    6.4456    2.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6614    6.4166    0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0241   -0.5259   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2016    0.0765   -0.0351 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9647   -1.4955   -1.4557 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3081   -1.8542   -0.4369 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5053   -3.7271   -0.4386 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0645   -1.2579    1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8860   -1.1424   -1.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1291    0.2797   -0.6238 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0708   -1.9612   -0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8439   -1.1061   -2.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216   -1.6305   -3.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8809   -0.6631   -3.7747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9679    0.5628    0.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0563   -1.5558   -0.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1419   -4.6258   -2.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1680   -3.1802   -2.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9638   -4.6934   -2.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7894   -4.7972    0.7067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9330   -5.9476   -0.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3225   -5.2128    1.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5612   -2.4995   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0375   -2.0695    0.5721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4777   -1.3504   -0.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7988   -5.3994   -0.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6827   -5.1833    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2347   -4.3497   -0.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5189   -3.8154    2.3915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5032   -2.2644    2.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2929   -3.8494    2.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7135    0.4343   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7117    2.5639    0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4737    2.4842   -1.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9588    2.9995    0.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256    4.2186   -1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4212    5.8891   -0.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8709    4.9765   -0.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7248    3.0913    2.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6314    4.1137    3.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8779    4.8943    2.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981    4.1556    2.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2216    4.6557    1.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0517    5.7744    2.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0385    6.1628    3.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4759    6.4172    2.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    7.4725    2.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6958    5.7752   -0.5044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0746    7.2099    0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6406    6.9112    0.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4591   -4.0456   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4966   -4.0682   -1.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6099   -4.1743    0.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2130   -0.1615    1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1049   -1.5814    1.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8662   -1.7052    1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9622    0.3860    0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2169    0.4746   -0.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5894    1.0290   -1.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8111   -2.2934    0.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9821   -1.3243   -0.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2538   -2.8545   -1.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3784   -0.2199   -3.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2997   -2.0036   -3.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7837   -1.0634   -2.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  2 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
 34 35  1  0
 34 36  1  0
 34 37  1  0
 19  4  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  1
  5 41  1  0
 11 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 12 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
 17 57  1  0
 18 58  1  0
 19 59  1  6
 20 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 35 82  1  0
 35 83  1  0
 35 84  1  0
 36 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 37 89  1  0
 37 90  1  0
M  END