<rdkit.Chem.rdchem.Mol object at 0x7f08f4cfdda0>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
   -2.2383   -0.6814    2.9351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0751   -1.6138    2.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6486   -3.0331    2.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0044   -1.3386    0.6123 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6247   -1.4541    0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2959   -1.1929   -1.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124   -1.8020    0.9525 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030   -1.9630    0.6505 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3498   -0.6246    0.5518 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8069   -0.7232    0.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4593    0.6488    0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8536    0.4909   -0.0702 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375    0.0867   -1.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7455   -0.8649   -2.1814 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    0.6382   -1.7378 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3172    1.8513   -0.8021 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.7548    2.5157   -1.8149 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1564    3.3039   -0.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9543    1.2089    0.8066 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397   -2.9002   -0.4401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328   -3.4392   -1.0363 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1965   -3.2315   -0.8555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8177   -0.3285    0.0980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5441   -0.6617    0.2281 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3122    0.3202    1.6188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4720   -0.2136   -1.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9048   -2.4774    0.5127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3364    1.2941   -0.0874 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9778    1.6083   -1.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8148    2.2837   -0.7536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8098    2.2181    1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8982    0.0445    3.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4661   -0.1293    2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7019   -1.2298    3.7457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331   -1.5358    2.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5980   -3.5938    1.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3641   -3.5671    3.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6445   -3.0793    2.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4848   -2.3100    0.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8367   -1.4273   -1.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1042   -2.4832    1.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1616   -0.0325    1.4895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8111   -0.0453   -0.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3077   -1.3124    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9068   -1.1102   -0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2936    1.1345    1.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0403    1.2913   -0.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5725    0.6759    0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.8805   -2.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1142   -0.4893   -2.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4050    3.2773   -2.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4421    2.9848   -1.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3070    1.6853   -2.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2965    2.9757    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7170    4.0536    0.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344    3.6639   -1.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0344    1.4534    0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8900    0.1034    0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4828    1.7003    1.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4507   -3.6576   -1.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6052    1.0510    2.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7343   -0.3640    2.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1895    0.9267    1.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2818   -0.9735   -1.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0245    0.7368   -1.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8239   -0.2442   -2.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3037   -3.1204   -0.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9720   -2.6567    0.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9171   -2.7652    1.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0515    2.7162   -1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9786    1.4922   -0.9319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1716    1.1172   -2.3154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0338    1.9443   -1.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4978    3.3604   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6416    2.2155   -0.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9237    3.3256    1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4433    2.0374    2.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7107    2.1151    1.6319 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  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  8 20  1  0
 20 21  2  0
 20 22  1  0
  4 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  6
  6 40  1  0
  8 41  1  1
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 14 49  1  0
 14 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 22 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
M  END