<rdkit.Chem.rdchem.Mol object at 0x7f204d1b4e40>

     RDKit          3D

 91 91  0  0  0  0  0  0  0  0999 V2000
   -3.3515   -0.4447   -3.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2308   -0.5178   -2.1095 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7232   -0.4136   -0.8004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3724    0.1371    0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2326   -0.0495    1.3604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2914   -1.3804    1.5517 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8778   -2.8461    0.5174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1794   -1.9186    3.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0749   -0.9304    1.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1434    0.9480    0.3849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5388    2.4452    0.4711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    2.6737    1.6408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7886    2.6113    1.5169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6303    2.8201    2.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1071    3.0987    3.8452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7411    3.1646    3.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9237    2.9540    2.8960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1302    0.7686   -0.5533 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8644    0.0358   -0.7126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6222    0.2484   -1.8887 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5115    1.6753   -2.7972 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.1726    3.1171   -1.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2044    1.6081   -4.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1908    2.0420   -3.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4017   -1.0464    0.1343 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7017   -1.3134    1.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120   -1.0509    0.3058 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.1728    1.1464 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0746    0.8178    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6436    1.6510    1.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4312   -0.5327    2.7128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7113   -2.1967   -0.6447 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2755   -2.7828    0.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1057   -1.5442   -2.3502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6403   -3.7327   -0.9038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4633   -1.7281   -2.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9504   -1.9494   -3.5333 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2852   -2.6821   -1.4233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0069    0.4318   -2.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8831   -1.3915   -3.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8245   -0.2438   -4.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6228    0.3980   -2.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0222   -2.6196   -0.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6001   -3.6501    0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8774   -3.2713    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3699   -2.6683    3.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1367   -2.3668    3.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9123   -1.0518    3.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2442   -0.7542    0.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7197   -1.7231    1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2859   -0.0035    1.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6797    0.7930    1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897    2.9817    0.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016    2.7574   -0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2113    2.3915    0.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6959    2.7638    2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7830    3.2630    4.6982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3017    3.3789    4.9391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8322    3.0063    3.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7997    4.0023   -1.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3783    2.8132   -0.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0839    3.3699   -1.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    0.5692   -4.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6878    2.1114   -3.7565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5966    2.2244   -4.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3474    1.3873   -4.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1652    3.0910   -4.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9874    2.0175   -2.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1968   -1.9899   -0.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9535   -0.6284    2.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -2.3112    1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3745   -1.5519    1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8025    1.3616    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356    0.0133   -0.3692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    1.5347   -0.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5748    1.5590    1.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761    2.5813    1.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550    1.9319    2.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5338   -0.4302    2.6948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2333   -1.6293    2.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0842   -0.0211    3.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0938   -2.9803   -0.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0955   -3.6987    0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6865   -2.0314    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2388   -1.6599   -3.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3091   -0.4550   -2.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9908   -2.1109   -2.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438   -3.8495    0.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9625   -3.4942   -1.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2532   -4.6088   -1.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6592   -3.4674   -1.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 27 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  2 36  1  0
 36 37  2  0
 36 38  1  0
 17 12  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
  9 51  1  0
 10 52  1  1
 11 53  1  0
 11 54  1  0
 13 55  1  0
 14 56  1  0
 15 57  1  0
 16 58  1  0
 17 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 25 69  1  6
 26 70  1  0
 26 71  1  0
 26 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
 38 91  1  0
M  END