<rdkit.Chem.rdchem.Mol object at 0x7fbddc0efd50>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
    0.0786    1.9414   -1.8607 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3287    1.9717   -0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7420    2.5040   -0.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4396    3.0904    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3842    4.2211   -0.2423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880    2.9975    1.4055 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0451    0.6835    0.1498 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6558    0.3578    0.3900 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9602    0.4259    2.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7753    1.6767   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4397   -1.2078   -0.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2031   -2.4375    0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9693   -0.9495    0.2377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5434   -1.4589   -1.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1613   -0.5946    0.1523 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8034   -1.7252    1.6371 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165   -1.6821   -1.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9623   -0.4285    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4609   -0.2743   -1.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7358    0.4182    0.9528 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4868   -1.8791    0.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2933    2.9431   -2.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0649    1.8535   -2.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312    1.1943   -2.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7288    3.6390   -0.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0202    2.5577    0.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4508    2.1673   -0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1166    3.5189    2.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0462    0.7367    2.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2421   -0.5428    2.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7869    1.1432    2.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4787    1.1944   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4959    2.0888    0.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2249    2.3812   -1.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0718   -2.2541    1.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4363   -3.0695    0.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1576   -3.0825    0.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4816   -1.8977    0.3796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565   -0.4406   -0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0343   -0.3363    1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9332   -2.3487   -1.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5806   -1.5591   -1.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1173   -0.5918   -2.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7201   -1.8142    2.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5851   -2.7553    1.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0375   -1.3157    2.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3066   -2.6063   -1.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312   -1.9718   -1.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2104   -1.1207   -2.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690   -1.1915   -1.8088 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5827    0.0031   -2.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2540    0.5117   -1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2412    1.2707    0.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112    0.7782    1.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6339   -0.1225    1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5676   -2.0099    1.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8659   -2.6272   -0.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5163   -1.9746   -0.0014 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  2  0
  4  6  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  7 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
  1 22  1  0
  1 23  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  3 27  1  0
  6 28  1  0
  9 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 10 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 14 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
M  END