<rdkit.Chem.rdchem.Mol object at 0x7f2de6ced120>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
    6.6980   -0.0207    0.7346 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5337   -1.2839   -0.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4679   -1.2618   -1.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9133   -2.4436    0.8306 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7610   -1.4411   -0.5864 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9442   -2.7753    0.4702 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6311   -2.0199   -2.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9342    0.0899   -0.3077 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5024    0.0095   -0.5091 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300    1.3938   -0.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4427    1.3882   -0.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1001    0.3062   -0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3399    2.5435   -0.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7858    2.4508   -0.4248 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5049    2.8389    0.8627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9470    2.7594    0.6928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7332    3.8307    0.2996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9921    3.3851    0.2513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9835    2.0918    0.6006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7190    1.6915    0.8773 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3240    0.0232    1.3759 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8028   -0.5772    2.4096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8802   -0.1135    2.5061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2281   -1.1309   -0.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9671   -0.4888   -1.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8268   -1.4410   -0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9258   -2.4225    0.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1637    3.2802   -1.5833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2667    3.9584   -2.1716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690    3.3070   -2.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7681    0.2283    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1955    0.7995    0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1548   -0.1144    1.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9249   -1.0050   -2.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9803   -2.2408   -1.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2484   -0.5156   -1.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2147   -2.3803    1.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7338   -3.3886    0.2886 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9596   -2.3133    1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0022   -3.0846    0.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6859   -3.5974    0.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8056   -2.3054    1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7634   -1.2128   -3.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3738   -2.8478   -2.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6327   -2.4910   -2.4765 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3666    0.9047   -0.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0604   -0.6724    0.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2132   -0.3621   -1.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4205    2.1754   -0.8434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0880    1.6823    0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1397    3.4183    0.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0047    1.4015   -0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0642    2.1986    1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2259    3.9145    1.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3906    4.8433    0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8592    1.4634    0.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7222   -0.5561    1.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9734    0.0973    3.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6283   -1.6174    2.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8971    0.6893    3.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9866   -1.0743    3.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8928   -0.1232    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0046   -0.8470   -1.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4467   -0.7470   -2.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9143    0.6268   -1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7474   -2.5156   -0.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1421   -1.1763    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5850   -0.8135   -1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0178   -2.2829    0.3212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5296   -2.8935    1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7583   -3.1593   -0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7399    3.9668   -2.7133 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  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  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
 14 28  1  0
 28 29  2  0
 28 30  1  0
 20 16  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 13 51  1  0
 14 52  1  6
 15 53  1  0
 15 54  1  0
 17 55  1  0
 19 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 30 72  1  0
M  END