<rdkit.Chem.rdchem.Mol object at 0x7f9378f7ad00>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
    7.2697   -1.3361   -1.6158 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9278   -0.9364   -1.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673   -0.1287   -1.7784 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4155   -1.4369    0.1209 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1274   -1.0373    0.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0921    0.4219    0.8568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566    0.9340    1.4065 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6325    0.6462    0.4477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3171    1.1057    0.9752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2799    2.5249    1.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6379    3.3196    0.7894 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2186    3.2808    1.9275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8314    0.4741    0.3642 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8779   -1.2101    0.8220 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1942   -1.2836    2.6063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2239   -2.3388   -0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245   -2.0265    0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8017   -3.0801   -0.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6862   -1.0671    1.1254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6049   -2.8609    2.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    1.0377   -1.1530 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0073    1.9051   -2.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8648   -0.3785   -2.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8732    2.1410   -1.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5286    2.2146    0.2504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9975    1.6240   -2.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5896    3.5122   -1.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4016   -2.4055   -1.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2758   -1.2822   -2.7237 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0864   -0.7775   -1.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9715   -2.1127    0.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4015   -1.3378   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7964   -1.6280    1.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2228    0.9716   -0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792    0.7829    1.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8921    2.0063    1.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6341    0.4261    2.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8814    1.0830   -0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6793   -0.4507    0.2791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2892    0.6462    2.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6768    4.0898    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8662   -1.1433    2.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7359   -0.5562    3.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623   -2.2880    3.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -3.3102   -0.4508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5604   -1.9274   -1.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008   -2.7267    0.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8425   -2.9384   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6340   -4.1188    0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1469   -2.8856   -0.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5426   -1.6824    1.5096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4061   -0.3347    1.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9658   -0.6149    0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742   -3.3601    2.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8155   -3.6310    2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4952   -2.1993    3.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4677    2.4153   -3.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6839    1.1611   -2.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4846    2.7044   -1.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0517   -1.0635   -2.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7657   -0.8297   -1.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2415    0.1188   -3.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7835    3.2830    0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585    1.7756    1.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094    1.6982    0.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2036    0.5761   -1.8544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7033    1.8733   -3.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8638    2.2934   -1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0288    3.6879   -2.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0250    4.2555   -0.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5144    3.7351   -1.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 13 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
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  1
 12 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 16 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 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
M  END