<rdkit.Chem.rdchem.Mol object at 0x7f359a5e1df0>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
    9.7810   -0.7284    1.6619 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5437   -0.4085    0.3191 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.6928    1.3578   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9554   -1.5034   -1.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8747   -0.8091    0.8262 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1673    0.3503    1.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7684    0.0521    1.7366 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913   -0.5222    0.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5319   -0.7539    1.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464   -1.3332    0.2709 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3050   -0.5435   -0.8461 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5810    0.3780   -1.2211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8031    0.8082   -2.5706 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4859    1.1322   -0.5317 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0694    2.5401   -0.4054 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9756    0.5622    0.7456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0605    1.4650    1.3124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500    1.6224    0.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9009    0.2979    0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0446    0.3565   -0.7290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3304    1.3507   -0.0234 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.4120    1.0115    1.7982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9364    3.1581   -0.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9723    1.0176   -0.8551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5823   -1.2997   -1.0931 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1474   -2.5050   -0.9582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9478   -1.8974   -0.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1914   -1.3857   -2.8803 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814   -2.6664   -0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3786   -3.5744    0.5837 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563   -2.9207   -1.5778 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8180    0.0481    2.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7923   -0.7817    1.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6144   -1.7480    2.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7689    1.6360   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4656    1.4399   -1.3219 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1232    2.0597    0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6658   -0.9661   -2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0182   -1.7979   -1.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3423   -2.4374   -1.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3446   -1.2073   -0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7138    0.9253    2.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    1.0379    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7329   -0.6613    2.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740    0.9964    2.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3589   -1.4681    0.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7804    0.2344   -0.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1541    0.1949    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6161   -1.4824    2.0996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497   -1.6162    0.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7636    1.0111   -2.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4058    1.2097   -1.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4926    2.7015    0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8415    3.2031   -0.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725   -0.4515    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2022    0.4835    1.5371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4565    1.0506    2.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6558    2.4645    1.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0176    2.2000   -0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0088    2.1977    1.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1271   -0.3115   -0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0537   -0.2163    1.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4439    0.7824    2.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9732    1.8712    2.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7981    0.1368    2.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7963    3.6946   -0.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8398    3.7046    0.7039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0819    3.3283   -0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0489   -0.0134   -1.2538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0755    1.7525   -1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7703    1.2035   -0.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2876   -2.2082   -1.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5450   -3.5056   -1.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8643   -2.5051    0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5767   -2.7436    0.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7990   -2.3285   -0.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3149   -1.1425    0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6765   -0.4463   -3.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8740   -2.2596   -2.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3110   -1.5736   -3.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8019   -2.3055   -2.1956 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  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 10 29  1  0
 29 30  2  0
 29 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  1
 13 51  1  0
 14 52  1  6
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  0
 28 79  1  0
 28 80  1  0
 31 81  1  0
M  END