<rdkit.Chem.rdchem.Mol object at 0x7f3faf2c7e40>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
    6.1351   -2.4505   -0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3028   -1.4501   -1.2520 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6530   -0.6596   -0.3280 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4117    0.8998   -0.3457 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5123    1.9292   -1.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    0.6884   -0.8979 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3063    1.6146    1.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9753    2.3213    1.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4073    0.4728    2.3525 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    2.5994    1.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3210   -2.1295   -2.1127 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7334   -2.8866   -3.0278 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8687   -1.9453   -1.9284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4105   -1.1830   -1.0125 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0425   -0.9385   -0.7524 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1355   -1.5810   -1.5599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1686   -1.3833   -1.3587 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6224   -0.5577   -0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0518   -0.4512   -0.2857 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8902   -1.5444    0.8156 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7185   -1.7243    0.4263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1961   -3.3085    0.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7381   -1.1102    2.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2384   -2.3071    3.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5786    0.0687    2.9683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2832   -0.9427    3.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8086    0.7630   -1.3392 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3971    0.1403   -2.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6745    1.1486   -2.8132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0717    2.4018   -0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3039    2.3589    0.3485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2244    3.4635   -1.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8175    2.7104    0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7633    0.0712    0.4192 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650   -0.1133    0.2353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3825    0.4783    0.9790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6114   -2.4328   -2.5837 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9984   -2.6825   -2.8455 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5613   -3.3778   -0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3645   -1.9974    0.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0940   -2.6535   -0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0626   -0.8758   -1.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4389    2.0438   -1.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0371    2.9043   -1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5609    1.3540   -2.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7958    1.4747   -0.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5876   -0.3143   -0.6719 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2168    0.8228   -1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756    1.8104    2.3177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825    3.3473    1.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3636    2.3494    0.6246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6481   -0.2764    2.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4014    0.0306    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2588    0.9056    3.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2883    3.1114    2.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3908    2.0458    1.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4148    3.3004    0.6825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8453   -1.8800   -1.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3206   -0.8810    0.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8751   -2.0547   -0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0535   -2.6020    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3672   -3.6247   -0.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7146   -3.9234    1.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012   -3.2320    0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5655   -3.1829    3.3193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2687   -2.0288    4.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2520   -2.5454    3.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    0.9652    2.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3875    0.1629    2.2323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9937   -0.0353    3.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6184   -1.6220    2.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9877    0.1161    2.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1801   -1.2223    4.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2210   -0.8448   -2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1868    0.2021   -1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6609    0.8123   -2.9803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6465    1.1951   -2.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7505    0.3889   -3.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9370    2.1201   -3.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0036    2.4750    1.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8293    1.4014    0.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0138    3.1504    0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7547    4.3441   -1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7502    3.0022   -2.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2324    3.7889   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9277    3.7125    0.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9716    2.6943   -0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7288    1.9218    1.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1527   -2.8913   -3.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1311   -3.8015   -2.6962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1975   -2.4349   -3.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 19 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 18 34  2  0
 34 35  1  0
 35 36  2  0
 16 37  1  0
 37 38  1  0
 38 13  1  0
 35 15  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  5 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  8 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 10 57  1  0
 17 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 31 80  1  0
 31 81  1  0
 31 82  1  0
 32 83  1  0
 32 84  1  0
 32 85  1  0
 33 86  1  0
 33 87  1  0
 33 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
M  END