<rdkit.Chem.rdchem.Mol object at 0x7f6d68945620>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    1.1252   -3.9051   -2.5086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2177   -4.5158   -1.3423 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.5424   -5.2023    0.2058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930   -5.9369   -2.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4237   -3.2749   -1.0279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2234   -2.1375   -0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0481   -1.8275    0.0237 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5672   -0.5582    0.4118 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0346   -0.6574    0.8194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8726   -1.1426   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3268   -1.2247    0.0825 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4992   -2.1262    1.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7987    0.1503    0.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2816    0.3616    1.5299 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7421    1.1930   -0.4946 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2779    2.7976   -0.1862 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4192    3.3048   -1.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1552    2.9929    1.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8607    4.0349   -0.1975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3734   -1.3285   -0.2824 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9624   -0.5901   -1.3389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3142    0.6620   -1.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2421    1.7754   -0.8463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3279    1.9504   -0.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2655    2.7406   -0.8061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3259    4.0872    0.2484 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1593    3.9733    1.6936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0650    4.1468    0.9901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0353    5.6655   -0.7184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4302   -1.4312   -2.4998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4138   -2.6723   -2.5307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9273   -0.7916   -3.6457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1056   -1.3264    1.3724 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4110   -2.6553    2.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9754    0.3078    2.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9370   -1.6944    1.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1308   -4.1482   -2.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9979   -4.3274   -3.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0445   -2.7993   -2.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0482   -4.6962    1.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -6.2808    0.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6342   -5.0079    0.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1157   -5.6842   -3.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1409   -5.9895   -1.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5497   -6.8980   -2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7585   -2.6361    0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5375    0.1027   -0.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0046   -0.0577    1.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1327   -1.4006    1.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3775    0.3321    1.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7401   -0.3945   -1.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4972   -2.0898   -0.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8753   -1.6513   -0.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0633   -2.9708    0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6966   -1.6872    2.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8221    3.2090   -2.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7730    4.3397   -1.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2511    2.5678   -1.6657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6069    4.0189    1.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9870    2.2753    1.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4067    2.9929    2.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3043    5.0392   -0.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3106    3.8796    0.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2100    3.7444   -1.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9955   -0.2040   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8414    1.0919   -2.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2705    0.4907   -2.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121    3.1502    2.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2446    4.9024    2.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1138    3.7559    1.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8165    4.0701    0.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1803    3.2212    1.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2128    5.0612    1.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752    5.9540   -0.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7425    6.4236   -0.3211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2124    5.4387   -1.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3640   -0.2795   -4.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9248   -3.6330    2.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6096   -2.3803    3.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3141   -2.7246    2.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9460    0.6792    2.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3890    0.1799    3.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6016    1.0749    1.6926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4572   -1.8962    2.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3332   -0.7816    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9705   -2.5224    0.3608 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  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  6 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  1  0
 30 31  2  0
 30 32  1  0
 20 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  6
 12 54  1  0
 12 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 21 65  1  1
 22 66  1  0
 22 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END