<rdkit.Chem.rdchem.Mol object at 0x7f76b4a69e40>

     RDKit          3D

 42 42  0  0  0  0  0  0  0  0999 V2000
    4.7772    1.1797   -1.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4091   -0.4652   -0.1835 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2228   -0.4718    1.4766 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917   -1.7900   -1.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972   -0.7401   -0.0867 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8024    0.1066    0.4915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1795    1.1637    1.0181 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3278   -0.2922    0.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4697    0.8109    1.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9198    0.5609    1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6648    0.3010    2.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9347    0.2420    1.8034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0538    0.4550    0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3465    0.4755   -0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4445    0.2367    0.7142 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7938    0.6559   -0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4127    0.8442   -1.4455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2702   -0.3552   -2.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3997   -0.9161   -2.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1769   -0.9962   -2.7603 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8743    1.1911   -1.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2022    1.3063   -1.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5628    2.0091   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0129    0.3140    1.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4926   -0.2290    2.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357   -1.4401    1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3762   -2.6815   -0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3364   -2.1078   -2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9453   -1.4020   -1.8732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2438   -1.2377    1.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0751   -0.4442   -0.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2322    1.8057    0.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1182    0.9178    2.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2583    0.1726    3.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7404    0.0610    2.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5600    1.4721   -0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4067   -0.3667   -0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4071    0.9479    1.4883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2708   -0.6785    1.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000    1.3665   -1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1199    1.5509   -1.9603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9643   -1.9846   -2.6465 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 16 10  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  4 29  1  0
  8 30  1  0
  8 31  1  0
  9 32  1  0
  9 33  1  0
 11 34  1  0
 12 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 17 40  1  0
 17 41  1  0
 20 42  1  0
M  END