<rdkit.Chem.rdchem.Mol object at 0x7f5e66116da0>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
   -5.8494   -0.5914    0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0302   -1.5961   -0.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1806   -1.4702   -1.8582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5914   -2.9818    0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2448   -1.6432    0.1704 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2060   -1.9575    2.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550   -3.0951   -0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3984   -0.0996   -0.2462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0198    0.0621    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4761    1.1394   -0.3124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2205   -0.9899    0.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938   -0.6747    0.8127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1998   -1.1592    0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3844   -0.7031    0.4300 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0147   -1.0089   -0.2326 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8512   -2.4947   -1.3841 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2221   -1.4979    1.1003 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6580    0.3944   -1.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0508   -0.0085   -1.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7947    0.6095   -2.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8123    1.6755   -0.4906 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1262    0.0791    1.5156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9574    0.8059    2.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4082    1.5177    3.3942 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0309    1.5321    3.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2029    0.8111    2.7961 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7793    0.1096    1.7679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1531    0.9967   -0.8425 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2499    2.1789    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0318    3.3125   -0.4344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0734    4.4048    0.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7675    5.6020    0.2471 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5181    4.2819    1.6687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5194    1.4765   -2.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7066    0.8572   -3.1572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    2.5943   -2.1137 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.4342    0.0499   -0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6631   -1.0753    1.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2739    0.0081    1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6608   -2.3647   -2.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8827   -0.6300   -2.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1732   -1.3010   -2.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0293   -3.4219    0.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6604   -2.8711    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5483   -3.6695   -0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183   -2.7095    2.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9298   -1.0484    2.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1598   -2.4007    2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8928   -3.7451    0.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2283   -3.7940   -1.1285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8399   -2.7874   -1.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6239   -1.2281    1.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2938   -1.9596    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816   -1.8280   -0.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151   -3.1456   -1.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5646   -2.0908   -2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994   -3.0262   -1.5058 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8232   -0.6555    1.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9140   -2.2854    0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6279   -1.9252    1.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5505   -0.5031   -0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6095    0.9070   -1.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9884   -0.6912   -2.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7344    0.7702   -2.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1482    1.5646   -2.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8856   -0.2276   -3.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3743    2.3794   -1.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644    2.1788   -0.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4713    1.5021    0.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0108    0.7695    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0470    2.0908    4.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5977    2.0918    4.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1549    0.7830    2.9219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2218    0.7035   -0.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120    2.4533    0.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6880    1.7982    1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0664    2.9892   -0.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5382    3.7223   -1.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4763    5.6466   -0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6253    6.5071    0.7528 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 14 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
  8 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
 28 34  1  0
 34 35  2  0
 34 36  1  0
 27 12  1  0
 27 22  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  0
 11 53  1  0
 13 54  1  0
 16 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 17 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  0
 21 68  1  0
 21 69  1  0
 23 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 28 74  1  6
 29 75  1  0
 29 76  1  0
 30 77  1  0
 30 78  1  0
 32 79  1  0
 32 80  1  0
M  CHG  1  36  -1
M  END