<rdkit.Chem.rdchem.Mol object at 0x7f9c8f5cead0>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
   -4.3411    2.3353    0.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5392    2.5013    0.9649 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5132    3.1994    2.7376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8138    3.8541   -0.1005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6228    1.0418    0.9671 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6461   -0.0886    0.5055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818   -0.9931    0.8209 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7466   -0.4687    1.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249   -1.5675    1.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640   -1.0123    1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7522   -0.2114    0.6687 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1039    0.9811    0.2291 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0720    0.2119    1.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9893    0.9993    2.4231 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2055   -0.0791    0.8001 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5057   -0.8622   -0.3624 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4038    0.0176   -1.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6256    1.3616   -1.3909 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939   -1.4205   -0.3093 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2682   -2.1165   -1.2681 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7556   -1.1920    0.7492 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6538   -0.6123   -0.3379 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1302   -1.3953    0.3181 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0209   -3.2563    0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3433   -1.0168    2.1254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6520   -0.8151   -0.5866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4408   -0.5352   -2.0962 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4296   -1.8949   -2.9556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685    1.0974   -2.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6542   -0.8033   -2.5857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7766    3.3822    0.6018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8905    1.6730    1.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4426    2.0795   -0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820    4.2733    2.7093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1625    2.6023    3.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4447    3.1386    3.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1549    4.5267    0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6492    4.4871   -0.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2568    3.4994   -0.9638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7671   -2.0003    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6624    0.2240    1.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0745    0.0038    0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3335   -2.2256    2.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8504   -2.2331    0.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7369   -1.8974    1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0777   -0.4640    2.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0023   -0.8519   -0.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2577    1.1867   -0.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3433    1.8277    0.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590    1.9901    2.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8044   -1.7041   -0.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4061    0.4967   -1.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5966   -0.5433   -2.5303 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9097    0.8843   -1.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4248   -0.8683    1.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6507   -3.5793   -0.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4022   -3.7906    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9899   -3.5784   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2536   -0.4130    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4783   -1.9627    2.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -0.5484    2.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4735   -0.5617    0.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4801    0.0557   -1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0994   -1.6582   -1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0214   -1.9532   -3.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1883   -2.8730   -2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4892   -1.6384   -2.9685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0852    1.1902   -2.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4979    1.9535   -2.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6757    1.1827   -3.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3286   -1.8483   -2.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5367   -0.5800   -3.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.1439   -2.0136 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  2  0
 19 21  1  0
  6 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  7 40  1  0
  8 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  6
 12 48  1  0
 12 49  1  0
 14 50  1  0
 16 51  1  6
 17 52  1  0
 17 53  1  0
 18 54  1  0
 21 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END