<rdkit.Chem.rdchem.Mol object at 0x7f80c2f6de40>

     RDKit          3D

113112  0  0  0  0  0  0  0  0999 V2000
    4.4148    3.5867   -0.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6986    2.7959   -0.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8268    3.6355   -0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0859    2.6449   -2.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6264    1.2299    0.1828 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7979    1.6460    1.8373 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3724    0.6869    0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6939   -0.0718   -0.5316 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3236    0.0575   -1.8878 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5338   -1.0249   -2.5056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1765   -1.3121   -1.9257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -1.7301   -0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0029   -2.0479    0.1541 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813   -1.1516    0.5403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7919   -0.3940   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6827    0.4543    0.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6424    1.3100   -0.2218 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3047    2.3550    0.9972 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7463    3.1721    1.8266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2433    3.8349    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2169    1.6286    2.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2151    2.7432    3.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5899    0.4569    3.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6616    1.3322    2.1866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6107    0.5022   -1.3836 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2430   -1.1814   -0.7665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5133    0.0765   -2.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0867    1.3653   -2.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2770    1.1839   -1.2186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4323    0.5245   -3.3797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8382    2.7364   -2.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1323   -3.4706    1.1895 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.8730   -3.7118    1.8652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0075   -3.3337    2.6991 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6505   -5.0396    0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3401   -4.7906   -0.8066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9303   -5.6699   -0.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0767   -6.0059    1.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0673    3.4298    0.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6752    3.3009   -1.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7211    4.6688   -0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0074    4.5202   -0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7269    2.9772   -0.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5707    3.8570    0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5560    3.6289   -2.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2357    2.5377   -2.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8861    1.9114   -2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2235    2.5443    2.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7255    1.7969    1.5942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8346    0.7561    2.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7945    1.5157    1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9895    0.4928   -0.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686   -0.1679    1.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2222   -0.9611   -0.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2506    0.1843   -2.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6981    0.9965   -1.9674 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1576   -1.9477   -2.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3637   -0.7382   -3.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7688   -2.2202   -2.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5178   -0.4999   -2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8413   -2.6719   -0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7370   -0.9494    0.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6906   -1.6554    1.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5187   -0.3206    1.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    0.2964   -0.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2388   -1.0454   -1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160    1.0841    1.0215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2825   -0.2561    1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3271    2.4206    2.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0594    3.3977    0.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1153    4.0669    2.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7348    4.3482   -0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2293    4.6223    1.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3198    3.6529    0.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159    2.8040    3.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9522    2.5414    4.2754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4171    3.7218    3.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9968    0.4549    4.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9269   -0.5286    2.7072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4960    0.5392    3.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2000    1.5108    3.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0881    2.0901    1.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8532    0.2912    1.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8467   -1.5956   -1.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3520   -1.8146   -0.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8106   -1.0490    0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9918    0.6052   -3.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5466   -0.9762   -3.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5269    0.5532   -2.8069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1304    0.3627   -0.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6978    2.1025   -0.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1246    0.7774   -1.8625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0606   -0.5006   -3.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5104    0.6140   -3.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9063    1.0110   -4.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8041    3.0445   -2.4119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5453    3.4426   -2.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0711    2.8431   -3.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0372   -2.8410    2.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8145   -4.6021    2.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6270   -3.7979    1.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2516   -2.3995    3.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2232   -4.2166    3.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0614   -3.2964    2.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2206   -5.6201   -1.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3614   -4.7937   -0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1241   -3.8099   -1.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6346   -5.7227    0.6326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630   -5.0084   -0.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7782   -6.7177   -0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9249   -5.6362    1.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -5.9445    2.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0098   -7.0356    0.9442 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
  5  7  1  0
  5  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
 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
 21 22  1  0
 21 23  1  0
 21 24  1  0
 17 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 13 32  1  0
 32 33  1  0
 32 34  1  0
 32 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
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  9 55  1  0
  9 56  1  0
 10 57  1  0
 10 58  1  0
 11 59  1  0
 11 60  1  0
 12 61  1  0
 12 62  1  0
 14 63  1  0
 14 64  1  0
 15 65  1  0
 15 66  1  0
 16 67  1  0
 16 68  1  0
 19 69  1  0
 19 70  1  0
 19 71  1  0
 20 72  1  0
 20 73  1  0
 20 74  1  0
 22 75  1  0
 22 76  1  0
 22 77  1  0
 23 78  1  0
 23 79  1  0
 23 80  1  0
 24 81  1  0
 24 82  1  0
 24 83  1  0
 26 84  1  0
 26 85  1  0
 26 86  1  0
 27 87  1  0
 27 88  1  0
 27 89  1  0
 29 90  1  0
 29 91  1  0
 29 92  1  0
 30 93  1  0
 30 94  1  0
 30 95  1  0
 31 96  1  0
 31 97  1  0
 31 98  1  0
 33 99  1  0
 33100  1  0
 33101  1  0
 34102  1  0
 34103  1  0
 34104  1  0
 36105  1  0
 36106  1  0
 36107  1  0
 37108  1  0
 37109  1  0
 37110  1  0
 38111  1  0
 38112  1  0
 38113  1  0
M  END