<rdkit.Chem.rdchem.Mol object at 0x7f1e2864d5d0>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
   -5.5850   -1.0992    1.7096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0688   -1.2025    1.7070 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6855   -1.0752    3.0437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4321   -0.0483    0.9352 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7634   -0.1433   -0.3718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7915    1.0041   -1.0333 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5931    0.5066   -0.9475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3854    1.1023   -2.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6479    2.7072   -0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9590   -0.0051    1.2162 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3273   -1.3061    0.8624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0972   -1.1220    0.0476 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3059   -2.1633   -1.1928 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3805   -3.9151   -0.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2463   -1.5492   -2.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3726   -2.2379   -2.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6514    0.0448    0.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0039    1.2616    0.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7521    2.3555    0.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1359    3.4261    0.9710 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0662    2.2234    0.6501 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6934    1.0387    0.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    1.1284    0.3817 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8876    2.7106    0.5991 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7693    4.1433    0.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4736    2.7693    2.3926 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4492    2.7835   -0.4521 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9685   -0.1219    0.2031 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7054   -1.5919    0.0783 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5763   -1.4547    1.8651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5657   -3.3285    0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1966   -1.4168   -1.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4042    1.1645    0.5773 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9223   -0.0605    1.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0238   -1.6685    0.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9583   -1.6116    2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8043   -2.1522    1.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8722   -0.1411    3.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8742    0.9153    1.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7382   -0.5646   -1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1011    0.8838   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1068    1.0299   -1.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2050    1.6891   -3.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4313    1.5950   -3.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4642    0.0892   -3.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3857    2.7823    0.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6317    3.2491   -0.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9452    3.3154   -0.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8854    0.1423    2.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0290   -1.8265    1.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0596   -1.9085    0.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1879   -4.1760    0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1668   -4.6573   -1.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4353   -4.0343   -0.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0432   -0.5473   -2.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2780   -2.2341   -3.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1294   -1.7728   -1.7004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7518   -1.2830   -3.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1418   -3.0737   -2.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8166   -2.6444   -3.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7075    0.3709    0.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1863    4.0787   -0.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4256    5.0554    0.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1425    4.3425    1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2211    1.9361    2.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9970    3.7154    2.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6335    2.5820    3.0758 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3028    3.1847    0.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2574    3.3381   -1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7101    1.7289   -0.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5019   -1.9905    1.7565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8403   -1.8739    2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7767   -0.4365    2.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6011   -3.7494    0.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5817   -4.0154   -0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9677   -3.7281    1.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1596   -1.6197   -0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1633   -2.2337   -1.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1351   -0.5145   -1.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9568    1.9055    0.1760 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  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  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 18 33  1  0
 33 10  1  0
 28 17  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  6
  3 38  1  0
  4 39  1  1
  7 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  1
 11 50  1  0
 11 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 23 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
 27 68  1  0
 27 69  1  0
 27 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
M  END