<rdkit.Chem.rdchem.Mol object at 0x7fa2cdde6d50>

     RDKit          3D

 63 67  0  0  0  0  0  0  0  0999 V2000
    3.8516   -3.9019    1.2646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763   -2.5481    1.8264 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0461   -1.5789    1.1305 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6749   -1.7610   -0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0904   -0.4951   -0.7037 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8871   -0.3238    0.1339 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3238    0.1208    1.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7959   -0.2555    1.7419 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5557    0.7463    0.8565 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5228    2.1064    1.4154 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5490    2.7937    1.5232 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9872    0.6240   -0.5254 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3152    1.8726   -0.9704 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8428    1.7844   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1047    0.7244   -0.5237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1893    0.8913   -0.7335 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6073   -0.0421   -0.3325 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5729   -0.3289   -1.9339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7176    1.0809    0.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4581   -1.5982    0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9297   -2.0485    0.7785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8687   -1.5881    1.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9506   -2.7664   -0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3276    2.0734   -1.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4056    2.7876   -1.9105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2851    3.9880   -2.5758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0345    4.5201   -2.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0534    3.8271   -2.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0967    2.6084   -1.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8695   -4.2686    1.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8172   -3.9220    0.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1214   -4.6508    1.6463 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8361   -2.3806    2.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180   -2.0687   -0.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8454   -2.5041   -0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4641   -1.3009    0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1641    1.1818    1.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7604   -0.4286    2.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0697   -0.1745    2.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6270    0.4015    0.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6180    2.6101    1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8657    0.3986   -1.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7466    2.1920   -1.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930    2.7066   -0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4777    0.2695   -1.9972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8674   -1.3915   -2.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9426   -0.1006   -2.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401    2.1476    0.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7786    0.8790    0.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4987    0.8492    1.7931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5319   -1.1911    1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9175   -2.8658    1.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3490   -2.3869   -0.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5285   -2.0490    2.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9499   -2.2393    1.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6246   -0.5886    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7482   -3.2922   -0.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2342   -2.3360   -1.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3321   -3.4041    0.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4099    2.4069   -1.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1715    4.5190   -2.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9164    5.4606   -3.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0697    4.2085   -2.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  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  2  0
  9 12  1  0
 12 13  1  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  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
  8  3  1  0
 29 14  1  0
 12  5  1  0
 29 24  1  0
 15  6  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  1
  7 37  1  0
  7 38  1  0
  8 39  1  1
  9 40  1  6
 10 41  1  0
 12 42  1  6
 13 43  1  0
 13 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 25 60  1  0
 26 61  1  0
 27 62  1  0
 28 63  1  0
M  END