<rdkit.Chem.rdchem.Mol object at 0x7fccdcef7e90>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
   -3.3456    2.1791    1.7408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0880    0.9706    0.5321 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3320    1.8939   -0.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -0.3473    1.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260    0.3478   -0.5412 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4400    0.2482   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1844    0.6418    0.9802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4721   -0.2626   -1.0942 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8759   -0.4817   -0.7390 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5802    0.7207   -0.2376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0185    1.8330   -0.1085 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9177    0.6192    0.1042 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8707    1.9140    0.6959 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7920    2.0599    2.5629 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3847    3.5515   -0.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6628    1.6120    0.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1919   -1.6256    0.0947 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0735   -2.5939   -0.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6557   -2.4253   -1.7111 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3651   -3.6237    0.1895 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6118   -1.9511    1.7377 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.0205   -0.4946    2.8314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1872   -2.3173    1.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5744   -3.4103    2.4735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160   -0.6037   -2.7819 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3593   -1.8775   -2.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6174    1.0176   -3.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4171   -1.1921   -3.8147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1712    2.7698    2.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8182    1.6568    2.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6798    2.9099    1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7543    2.6397   -1.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7448    1.1590   -1.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1081    2.3691    0.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0558   -0.1245    1.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8104   -1.3675    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6540   -0.3604    2.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0889    0.0278   -1.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4608   -0.7482   -1.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8087    2.4494    2.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5480    2.8264    2.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0544    1.0822    2.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2555    4.2530    0.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2844    3.3776   -1.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4770    3.9455    0.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7588    1.0738   -0.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    1.0074    1.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2158    2.5910    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470   -3.0894   -2.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2507   -1.5893   -1.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1632   -0.3156    3.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9276   -0.6826    3.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2293    0.4305    2.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3245   -3.2828    2.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7068   -2.4204    0.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7229   -1.5646    2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2286   -4.3549    2.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3086   -3.3794    3.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6548   -3.2155    2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0071   -2.7446   -3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2476   -1.4755   -3.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5830   -2.2837   -1.8096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7333    1.4700   -4.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3453    0.7846   -4.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9877    1.6907   -2.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2882   -0.5627   -3.6389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -1.1083   -4.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6483   -2.2467   -3.6043 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
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  9 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 17 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  8 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  9 39  1  6
 14 40  1  0
 14 41  1  0
 14 42  1  0
 15 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 16 48  1  0
 19 49  1  0
 19 50  1  0
 22 51  1  0
 22 52  1  0
 22 53  1  0
 23 54  1  0
 23 55  1  0
 23 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
M  END