<rdkit.Chem.rdchem.Mol object at 0x7f2295d98d50>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
    5.8048   -0.8280   -1.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6143   -0.2989   -0.9774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5164    0.0995   -1.9105 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1288    0.8815   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0152   -1.6403    0.1480 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2323   -1.8142    1.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0572   -3.2566   -0.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4285   -1.4170    0.6913 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1701   -0.1729    1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003   -0.1694    1.6437 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3048    1.0156    2.1842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0022    1.2662    1.8247 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1261    2.6824    1.5370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432    3.2534    1.5176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879    4.5964    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3626    5.3574    0.9938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258    6.7459    0.7070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1451    4.7757    1.0154 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0676    3.4740    1.2828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1072    2.9701    1.2916 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3681    0.3852    0.6857 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3776   -0.5215    0.9961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6787   -0.4954   -0.0759 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5475    0.8414   -1.3653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2529   -0.2858    0.9019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7927   -2.1435   -0.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8844   -2.1863   -2.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4361   -3.2235    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2087   -2.3644   -1.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1207   -0.4217    0.4044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3888   -1.8001    0.3751 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5194   -1.2867   -1.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2623    0.0050   -2.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4900   -1.5871   -2.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6066   -0.4895   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2638    1.1685   -1.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8537   -0.0311   -2.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    1.7856   -0.8117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5477    1.0948    0.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1622    0.6403    0.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8684   -2.4635    2.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1434   -2.3243    1.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5902   -0.8258    1.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588   -3.0927   -1.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0599   -3.6910   -0.8403 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600   -3.9409   -0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8123    0.1038    2.0668 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2244    0.5901    0.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6164   -1.0011    2.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6745    1.0358    2.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2551    2.6773    1.7142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4597    5.0668    1.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9372    7.1849   -0.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9803    7.3928    1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5825    0.9818   -0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7250    1.8208   -0.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4021    0.6725   -2.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6360    0.7591   -1.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3014   -1.1583    1.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1871    0.6596    1.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1556   -0.3412    0.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7928   -1.1746   -2.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8940   -2.5535   -1.8005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3239   -2.9102   -2.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1103   -4.1024   -0.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4014   -3.5902   -0.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4817   -2.8396    1.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9012   -2.6448   -0.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5529   -1.4876   -2.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1849   -3.2215   -2.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780   -0.1601   -0.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6949   -2.0272    1.2893 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
  5  7  1  0
  5  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  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  1  0
 30 31  1  0
 30 10  1  0
 19 13  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  1
 12 50  1  1
 14 51  1  0
 15 52  1  0
 17 53  1  0
 17 54  1  0
 21 55  1  6
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  6
 31 72  1  0
M  END