<rdkit.Chem.rdchem.Mol object at 0x7f813121bdf0>

     RDKit          3D

 97 96  0  0  0  0  0  0  0  0999 V2000
    6.4472    3.2850   -2.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8486    2.2210   -0.5807 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.3104    1.1519   -1.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4493    3.3921    0.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    1.2836   -0.1342 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9691    0.4460    0.5623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5569    0.2429    0.1269 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6688    1.2230    0.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3663    1.4149    0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3754    0.3033   -0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8212    0.9579   -0.8314 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4076    1.4643   -2.1285 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9366   -0.0386   -1.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9898    0.1684   -0.5289 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1850    0.3718    0.0384 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1268    1.7312    0.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8164    3.1022   -0.2829 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5418    3.7059   -1.3610 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.7562    4.4034   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1571    5.1347   -2.5262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3297    2.2929   -2.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6606   -0.6577    0.9834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8119   -0.4254    1.5280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0437   -1.8133    1.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8045   -2.8966    2.5195 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2094   -2.3928    4.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3478   -4.6553    2.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6556   -2.7477    2.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6320   -1.1280   -1.8451 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5654   -2.5129   -2.1368 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3254   -2.1628   -2.6549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7849   -3.4369   -3.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5007   -3.7281   -0.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4297   -0.3090    1.6665 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8265   -1.3882    1.6617 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.9022   -2.3832    0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4432   -0.4676    1.8605 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6483   -2.6132    3.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3259    3.3900   -2.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0999    4.2469   -1.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5998    2.8482   -2.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6413    1.3872   -2.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0568    0.0779   -1.0265 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    1.3518   -0.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4268    3.8500    0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6591    4.1594    0.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5607    2.7974    1.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4207   -0.5621   -0.4732 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6147    1.1335    1.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2235    2.2217    0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8268    2.2159    0.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4515    1.9541   -0.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6916   -0.5821   -0.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -0.0558    0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2057    1.7894   -0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2138    1.4614   -2.7516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100    0.8662   -2.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0147    0.5473   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4011    1.6825    1.5989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1556    1.8690    1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3750    5.4334    0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6571    3.7813    0.8523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7634    4.4843   -0.4703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0967    5.5951   -2.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5737    4.7935   -3.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5786    5.8767   -1.9132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8961    1.6870   -1.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0529    2.6418   -3.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6124    1.6148   -2.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4526   -3.2277    4.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7655   -1.5196    4.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1089   -2.2382    4.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2536   -4.8431    2.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8462   -5.0411    1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7458   -5.3163    3.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0112   -1.8706    2.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0791   -3.6677    2.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9774   -2.7271    1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0042   -2.9856   -2.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3668   -2.1589   -3.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6761   -1.1936   -2.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7844   -3.8006   -3.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8668   -2.8666   -4.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4564   -4.3363   -3.7162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8515   -4.5845   -0.9596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5330   -4.0858   -0.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0475   -3.2728    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8814   -0.2094    2.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4443   -3.4028    0.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9549   -2.4899   -0.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3380   -1.8398   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0041   -0.8671    2.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2503    0.6015    1.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1342   -0.6474    0.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2081   -3.5599    2.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0033   -2.1657    3.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6748   -2.7800    3.5324 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  3
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 15 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 13 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  6 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  1
 12 56  1  0
 12 57  1  0
 15 58  1  6
 16 59  1  0
 16 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  0
 21 68  1  0
 21 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 28 76  1  0
 28 77  1  0
 28 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  0
 36 89  1  0
 36 90  1  0
 36 91  1  0
 37 92  1  0
 37 93  1  0
 37 94  1  0
 38 95  1  0
 38 96  1  0
 38 97  1  0
M  END