<rdkit.Chem.rdchem.Mol object at 0x7f5096a23d50>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -2.2050    3.7481    1.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0157    2.8190    0.8569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3114    2.5858    2.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2346    3.6121   -0.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460    1.3006    0.1824 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8479    1.8538   -1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0626    0.8028    1.5452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8296   -0.0298   -0.2831 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3318    0.2512   -1.0028 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6651   -0.1446   -0.4485 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0034    0.4803    0.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6630   -0.1362    1.4034 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8564    0.5494    0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2653    0.0999    0.5320 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1376    0.6932   -0.4693 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3756   -1.3754    0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7125   -2.1600    1.1530 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1979   -1.9665   -0.5551 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1934   -0.1721   -2.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975    0.0051   -3.1710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9281   -0.7327   -2.9692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2969   -1.6417    0.1006 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.2565   -1.8517    1.9821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.8660   -0.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8929   -2.2886   -0.5178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8366   -1.3527   -1.1578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6773   -3.4347   -1.5422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6567   -2.9945    0.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8604    4.7879    1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978    3.6975    0.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920    3.3477    2.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3979    1.5075    2.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7164    2.9845    2.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8293    3.1098    3.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400    4.7321    0.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8606    3.4600   -0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6157    3.5141   -1.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9013    1.5733   -1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176    2.9534   -1.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5154    1.3331   -2.2325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0966    1.1617    1.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1110   -0.2931    1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7583    1.1752    2.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4044    1.3870   -1.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    0.3448   -1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8725   -1.2023   -0.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0211    1.5752    0.8377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3148    0.0853    1.6491 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6024    0.1853   -0.7917 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7654    1.6513    0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6113    0.4631    1.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1442    0.6484   -0.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9292    1.6982   -0.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0901   -1.6223   -1.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.4084   -3.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4632   -2.5669    2.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505   -0.9047    2.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1963   -2.2773    2.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -3.1075    0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4993   -3.8684   -0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240   -2.5820   -1.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3793   -0.6852   -0.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4696   -0.8354   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6822   -2.0154   -1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6270   -3.5276   -2.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8245   -3.1499   -2.1476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5475   -4.3995   -1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2494   -2.3028    1.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4360   -3.6095    0.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9897   -3.6723    1.1613 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  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
  9 19  1  0
 19 20  2  0
 19 21  1  0
  8 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 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
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  9 44  1  6
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  1
 15 52  1  0
 15 53  1  0
 18 54  1  0
 21 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
M  END