<rdkit.Chem.rdchem.Mol object at 0x7f50e971de90>

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
    1.2732    0.8263   -2.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2865    0.2454   -0.9791 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9354    1.3016   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4362    1.3838   -0.3042 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1505    0.1119    0.0279 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0366    0.3082    1.0128 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6395   -0.0011    0.8273 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4489    1.6437    0.3314 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5418   -0.5705    2.3402 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479   -1.1699   -0.5901 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1139   -0.9452    0.2726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0912   -0.9883   -0.8483 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3140   -2.2353   -0.6094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -2.1618    0.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3654   -0.7958    0.6054 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1491    0.0883   -0.5867 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0752   -0.3626   -1.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4731    0.0904   -1.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260   -0.6220    0.0423 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5266   -1.9279   -0.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7754   -0.8407    1.0436 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9846    0.1589    2.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2112    0.9411    1.8496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9219    0.2007    0.7389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4568    1.1379   -0.1128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1357    1.0567   -0.2976 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8837    2.4926    0.6681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6536    1.2943   -2.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8771   -0.5136    0.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640    1.4521   -2.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1249    0.0355   -3.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4322    1.5417   -2.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6635    1.2113    0.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5138    2.2775   -0.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7805    2.1651    0.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6941    1.7830   -1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7532   -0.2788   -0.8511 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    1.5855    0.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0048    2.4095    1.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0788    1.9395   -0.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6488   -0.4240    2.1613 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4254   -1.6484    2.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3038    0.0722    3.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7222   -0.7270   -1.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1492   -1.2817   -0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6395   -2.1775   -0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6148   -0.7014    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5601   -1.9701    0.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -1.1276   -1.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9972   -3.0674   -0.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9529   -2.5938   -1.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4827   -2.5917    1.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6123   -2.8756   -0.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2509   -0.3652    1.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4944    1.1186   -0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1696   -1.4874   -1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520   -0.0333   -2.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3865    1.1874   -1.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2212   -0.1618   -1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1169   -2.3198    0.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2638   -1.6086   -1.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8551   -2.6332   -0.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9486   -1.8563    1.5119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1286   -0.3276    3.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938    0.8242    2.2917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9272    1.0296    2.6905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9757    1.9758    1.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7222   -0.4319    1.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9592    2.1352    1.7202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1806    3.3568    0.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8747    2.7544    0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7553    1.3934   -2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2111    2.2421   -2.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3915    0.4155   -2.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4519   -1.3601   -0.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7343   -0.5746    1.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9895   -0.4282    0.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  5 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 12  2  1  0
 21 15  1  0
 16  2  1  0
 24 19  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  6
  8 38  1  0
  8 39  1  0
  8 40  1  0
  9 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  6
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  1
 16 55  1  1
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  1
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  1
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
M  END