<rdkit.Chem.rdchem.Mol object at 0x7f04b9c84a80>

     RDKit          3D

 86 87  0  0  0  0  0  0  0  0999 V2000
    9.1769    0.7950   -0.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6905    1.1153   -0.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6824    2.2565    0.6259 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1331    1.6140   -1.6687 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8874   -0.4060    0.2847 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2975   -1.8702   -0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7236   -0.7952    1.9329 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2152   -0.3426    0.4351 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5634    0.6218   -0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0972    0.4554    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2694    0.1548   -0.9012 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8681   -0.0140   -0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940    0.1569    0.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9267   -0.0057    0.8137 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8029   -0.3264   -0.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1653   -0.4721    0.2635 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9584   -2.0517    0.3080 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4155   -2.5143    2.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6574   -3.3507   -0.2007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3655   -2.2591   -0.8551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3900   -3.7337   -1.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7189   -2.0004   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1342   -1.3928   -2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9666    1.0049    0.8337 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8120    1.7796    2.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5853    0.6762    1.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2060    2.2054   -0.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4280    1.8822   -1.3314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0052    2.1938   -1.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3518    3.6036    0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3440   -0.4893   -1.3908 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0142   -0.3383   -1.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4123   -0.4979   -2.8365 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923    0.4923    1.6524 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6998    0.6550    1.4182 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4595    0.1131    0.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7956    1.6936   -0.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1878    0.2719   -1.6089 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7819    2.2950    1.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8742    3.2136    0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5417    2.1126    1.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3719    2.3839   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9768    2.1480   -2.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8404    0.8000   -2.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2487   -2.3221   -0.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4011   -1.4591   -1.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4763   -2.5909   -0.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2396   -1.6387    2.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7512   -1.1265    1.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8182    0.1230    2.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7906    1.6520    0.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6656    0.5384   -1.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8429   -1.8213    2.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0351   -3.5298    2.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4909   -2.4689    2.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5473   -3.3599   -1.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7282   -3.1525    0.3471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1233   -4.3248    0.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3751   -4.3584   -0.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5686   -3.8787   -2.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3751   -3.8662   -1.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1066   -1.0490   -0.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7359   -1.8194    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4119   -2.8335   -0.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0663   -0.8430   -2.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7874   -2.0286   -2.9315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3116   -0.6851   -1.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0774    2.3981    1.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2759    0.9662    2.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4404    2.3762    2.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4867   -0.1092    2.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4301    0.5467    1.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8212    1.6349    2.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0177    2.8292   -1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1080    1.5275   -2.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0670    1.0955   -0.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1769    1.3992   -2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0586    2.1228   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9880    3.1553   -2.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8368    4.2284   -0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3448    3.9546    0.3568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9875    3.4864    0.9625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -0.7358   -2.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9302    0.6247    2.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0706    1.6498    1.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2386   -0.1418    2.0116 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  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 15 31  1  0
 31 32  1  0
 32 33  2  0
 13 34  1  0
 34 35  1  0
 35 10  1  0
 32 12  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  0
  9 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 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
 23 65  1  0
 23 66  1  0
 23 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
 30 80  1  0
 30 81  1  0
 30 82  1  0
 31 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
M  END