<rdkit.Chem.rdchem.Mol object at 0x7f5d7c8d3da0>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
    6.3946    1.6086   -0.8559 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4472   -0.1234   -0.1824 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1972   -1.2468   -1.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6186   -0.1293    1.2736 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8578   -0.7151    0.3248 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8211    0.3336    0.2776 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5130   -0.2872    0.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3829    0.6762    0.6422 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0853    0.0020    0.9954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1187   -1.2164    1.2305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    0.7491    1.0508 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3971    0.1047    1.3953 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7897    0.7659    2.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3277    0.2039    3.4017 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3910    0.3509    0.3372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3432    1.5176   -0.1887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3592   -0.5325   -0.1460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4563   -1.8805    0.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6198   -2.8182   -0.4248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5872   -4.0198   -0.1131 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8883   -2.3534   -1.4859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5460   -0.0472   -1.4199 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.1695   -0.8912   -1.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8501   -0.6313   -3.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7302    1.8084   -1.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    1.4284    1.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2456    1.2831    1.9016 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4478    2.5845    1.2507 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7914    2.3428   -0.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3961    1.8928   -1.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0596    1.6492   -1.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5581   -1.2750   -2.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3313   -2.2364   -1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2117   -0.8866   -1.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9309    0.9160    1.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5660   -0.6492    1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2106   -0.6676    2.1453 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9206   -1.0343    1.3127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8128    0.7123   -0.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5944   -0.8311    1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3294   -1.1230   -0.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3455    1.2017   -0.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5503    1.4396    1.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0849    1.7596    0.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1904   -0.9515    1.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9645    0.5622    3.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8127    1.8730    2.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2493    0.3083    4.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5089   -2.2814    0.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2602   -1.9708    1.4467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3544   -1.4850   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0033   -0.1771   -1.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2537   -1.3036   -0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3521   -1.7220   -1.8597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3575   -0.1387   -3.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9436   -1.7091   -3.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7702   -0.3553   -3.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8740    2.3032   -1.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6834    2.0358   -1.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8918    2.1497   -0.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1753    3.1268    0.4560 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  6 26  1  0
 26 27  2  0
 26 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  6
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
 11 44  1  0
 12 45  1  1
 13 46  1  0
 13 47  1  0
 14 48  1  0
 18 49  1  0
 18 50  1  0
 21 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 28 61  1  0
M  END