<rdkit.Chem.rdchem.Mol object at 0x7fd09f7e0df0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
    4.2140   -3.9712    2.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280   -2.2398    1.4526 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8156   -1.1654    2.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2587   -2.3484    0.5635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3071   -1.6918    0.4116 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8640   -0.3610    0.7049 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7300   -0.0077   -0.2383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5662   -0.9249   -0.1091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080   -0.4843   -1.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6475   -0.2359   -0.6823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9064    0.1712   -1.0976 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3243    1.5302   -0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3674    1.4895    1.2782 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9528    3.3989    2.0050 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3532    4.5863    0.6151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5977    4.1760    3.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5153    3.1916    3.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9581   -0.8503   -0.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1648   -0.6919   -0.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5729   -1.9742   -0.0239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346   -3.2240    0.4970 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.2562   -2.5669    1.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8020   -4.0935    1.9474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8279   -4.4694   -0.8573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2261   -0.3583   -2.4335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1208   -0.9534   -3.7593 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1446   -1.8160   -4.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8591    0.4126   -4.8285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3899   -2.2269   -3.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9498    0.6088    0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0440    0.1711   -0.0036 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8345    1.9691    0.6111 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1215    3.0856    0.2777 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7958    2.3173    0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0629    3.6748   -1.5005 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8644    4.5809    1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4708   -3.9309    2.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8872   -4.5514    1.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208   -4.4561    2.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9165   -0.0973    2.7282 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945   -1.3324    3.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7472   -1.4837    3.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7667   -3.3297    0.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9780   -1.5676    0.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1089   -2.3075   -0.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407   -1.7075   -0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5465   -0.2475    1.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3902    1.0499   -0.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1141   -0.0540   -1.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1339   -0.9550    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8514   -1.9481   -0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9536    0.3370   -2.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3484    1.7196   -0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6607    2.3079   -0.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9962    5.3902    1.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9414    4.1023   -0.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4638    5.0908    0.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7103    4.2709    2.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3727    3.5199    3.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9763    5.1777    3.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4139    3.7912    3.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4084    3.5093    2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6892    2.1114    3.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8882   -2.2261    0.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7664   -3.3780    1.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0284   -1.7064    1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3214   -5.0077    2.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6031   -3.3906    2.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7946   -4.3996    1.5613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8618   -3.9560   -1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275   -5.1496   -0.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7531   -5.0616   -0.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3581   -2.5152   -5.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9466   -2.2630   -4.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044   -1.0169   -5.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4214    1.3748   -4.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7357    0.1983   -5.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9619    0.4204   -4.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3178   -3.1019   -3.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4288   -1.8236   -3.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1708   -2.5917   -2.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2336    1.9298   -0.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7726    1.4617    1.2446 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5165    3.1161    0.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0333    3.4172   -1.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8394    3.1705   -2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1224    4.7836   -1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2794    4.3756    2.3573 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7517    4.7402    1.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2908    5.4820    0.8769 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 11 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  9 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  6 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  5 46  1  0
  6 47  1  1
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
 11 52  1  6
 12 53  1  0
 12 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 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
 29 79  1  0
 29 80  1  0
 29 81  1  0
 34 82  1  0
 34 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
 36 88  1  0
 36 89  1  0
 36 90  1  0
M  END