<rdkit.Chem.rdchem.Mol object at 0x7fae043284e0>

     RDKit          3D

 78 79  0  0  0  0  0  0  0  0999 V2000
    3.8599   -0.4330    1.7008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3473   -0.1548    0.2852 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0323    1.1402   -0.0423 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4246    2.1100   -0.2818 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1580    3.7711    0.5768 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6745    2.5108   -2.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    1.2967    0.3413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5976   -1.1484   -0.6020 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0121   -0.8834   -1.9307 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734   -0.8609   -0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7443    0.2315    0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3732    0.5440    0.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5512   -0.4483   -0.1447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8715   -0.2875   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8567   -1.4527   -0.9053 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9564   -0.0585   -1.7114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1403   -1.9409   -2.6004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1908   -2.4175   -0.2957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2560    0.8920    0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6277    0.9669    0.8719 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3008    2.5845    1.2315 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7922    3.3459   -0.4175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0066    3.6998    1.9872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8153    2.4913    2.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4047    1.8854    0.9133 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1053    1.7058    0.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6744    2.6214    1.0707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0859   -1.7182   -0.5855 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0475   -3.0799    0.0584 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5172   -4.5395   -0.8448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851   -2.8675    1.7607 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6204   -3.8531    0.7492 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043   -1.7442   -1.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340    0.2051    2.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5532   -1.4931    1.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7319   -0.2822    2.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4228   -0.3564    0.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5405    3.6737    1.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0572    3.9853    0.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6111    4.6004    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5653    3.1983   -2.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    3.0957   -2.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9631    1.6298   -2.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4311    0.6091   -0.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7969    0.6969    1.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7458    2.0811    0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8970   -2.1655   -0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7154    0.0370   -2.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7238    0.2703   -1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3437    0.6734   -2.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5182   -0.5881   -2.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4427   -2.9551   -2.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6595   -1.4131   -3.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1359   -1.6197   -2.7734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2460   -2.3064   -0.7206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4081   -2.1529    0.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1708   -3.5371   -0.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2621    0.1736    0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8660    3.2910   -1.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1626    4.3700   -0.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5164    2.6501   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4568    3.1890    2.8041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3598    4.0640    1.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5242    4.5653    2.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5900    3.2188    1.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6033    2.8372    3.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3021    1.5014    2.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7549   -4.9211   -1.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586   -4.6592   -1.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593   -5.4185   -0.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486   -3.3936    1.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7475   -1.8275    2.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -3.3774    2.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2971   -4.7400    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0703   -3.1897    1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2462   -4.1805   -0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6215   -2.7210   -1.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030   -1.2273   -2.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 19 25  2  0
 25 26  1  0
 26 27  2  0
 13 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 28 33  1  0
 33 10  1  0
 26 12  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  5 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  1
  9 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 20 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
M  END