<rdkit.Chem.rdchem.Mol object at 0x7f4472d56cb0>

     RDKit          3D

 66 68  0  0  0  0  0  0  0  0999 V2000
    0.4030    4.3378   -0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010    4.0763   -0.3891 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9474    5.0154   -0.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178    4.3344   -0.6727 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8938    3.0156   -0.6622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7268    1.9267   -0.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0587    2.1401   -0.9718 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1663    0.6862   -0.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9998   -0.4462   -0.9049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7116   -1.1187    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6752   -0.7030    1.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3895   -1.3729    2.3855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1700   -2.4902    2.0884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1588   -3.4209    3.4251 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -6.2084   -2.9080    0.7795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4923   -2.2316   -0.1906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5068   -2.6162   -1.4952 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8063    0.4450   -0.5541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2823   -0.9103   -0.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1461   -1.8605   -0.5687 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554   -1.3021   -0.3387 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0347   -0.4143   -0.2563 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8311   -0.5975    0.8617 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9468    0.4521    0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7246    0.3335   -0.2358 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9865    1.4411   -0.3760 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5964    1.5428   -2.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4178    1.1027    0.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3491    3.1612    0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010   -3.0747   -0.2738 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0801   -3.4769   -0.9115 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765   -3.7014    1.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8646   -4.0188   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0078    1.5431   -0.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5416    2.8467   -0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.1259   -1.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8422    3.6429    0.5698 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6271    5.3592    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8661    6.0748   -0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0520   -0.7804   -1.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0647    0.1759    1.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3722   -1.0589    3.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8128   -3.7859    0.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3578   -1.5636    0.7415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -0.4954    1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5205    0.3727    1.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4629    1.4445    0.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566    0.6625   -2.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2683    2.4825   -2.6349 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6932    1.4379   -2.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2259    1.8373    0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2220    1.3285    1.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8742    0.1108    0.5842 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2761    3.7885    0.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7861    3.0962    1.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7505    3.5634   -0.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8077   -3.7576   -0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120   -2.6947   -1.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0153   -4.3982   -1.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9261   -4.5869    1.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5672   -2.9106    2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7618   -4.0617    1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4795   -5.0177   -1.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310   -3.4492   -2.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7383   -4.1880   -0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    1.5084   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
  8 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 18 34  1  0
 34 35  2  0
 35  2  1  0
 35  5  1  0
 16 10  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  9 40  1  0
 11 41  1  0
 12 42  1  0
 15 43  1  0
 23 44  1  0
 23 45  1  0
 24 46  1  0
 24 47  1  0
 27 48  1  0
 27 49  1  0
 27 50  1  0
 28 51  1  0
 28 52  1  0
 28 53  1  0
 29 54  1  0
 29 55  1  0
 29 56  1  0
 31 57  1  0
 31 58  1  0
 31 59  1  0
 32 60  1  0
 32 61  1  0
 32 62  1  0
 33 63  1  0
 33 64  1  0
 33 65  1  0
 34 66  1  0
M  END