<rdkit.Chem.rdchem.Mol object at 0x7f061b7d3e90>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    3.0762   -3.8145    2.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120   -2.9637    0.8343 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9621   -2.9957    0.0175 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -2.1248    0.5676 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8522   -1.3256   -0.6118 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8164    0.1624   -0.2978 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8208    0.4505    0.6199 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9769    1.5440   -0.0109 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9840    0.7899   -1.3787 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1198    2.0444    1.3752 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1002    3.0513   -0.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208    0.5758    0.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4552    0.3005   -0.6150 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6884    0.9995   -0.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4154    2.3826   -0.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7497    3.3039    0.3102 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3880    3.9990    2.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3349    2.3129    0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0301    4.7755   -0.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5772   -1.1805   -0.7443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7218   -1.6089   -1.3830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6673   -2.6263   -0.4071 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8520   -4.2951   -0.1412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2968   -2.9668   -1.2892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9853   -1.8978    1.2806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6815   -1.6213   -1.5029 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6088   -2.9310   -1.9117 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7298   -3.3632    2.8406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0515   -3.8693    2.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3976   -4.8356    1.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1268   -2.1239    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783   -1.4836   -1.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0234    0.7239   -1.2217 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8647    1.4619   -1.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500   -0.2302   -1.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4404    0.7319   -2.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1624    2.1433    1.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1208    1.2624    2.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    2.9942    1.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8381    3.8812   -0.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846    2.8257   -1.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2665    3.3584   -0.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1739    0.7234   -1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5549    0.7277   -0.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9134    0.7693    0.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3615    4.4259    1.9594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4089    3.1796    2.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0719    4.8354    2.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1705    3.0522    0.2412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3348    1.7167   -0.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4005    1.6821    1.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9299    5.2959   -0.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1929    5.4774   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2886    4.4276   -1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5864   -1.6291    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7438   -4.8623   -1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9149   -4.1867    0.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5503   -4.8777    0.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0315   -2.1791   -1.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6657   -3.9742   -0.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0539   -3.0355   -2.3639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3334   -2.7130    1.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0487   -1.5216    1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7964   -1.1429    1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -0.9544   -2.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2618   -3.0539   -2.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 20 26  1  0
 26 27  1  0
 26  5  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  4 31  1  0
  5 32  1  6
  6 33  1  6
  9 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 13 43  1  6
 14 44  1  0
 14 45  1  0
 17 46  1  0
 17 47  1  0
 17 48  1  0
 18 49  1  0
 18 50  1  0
 18 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  1
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  6
 27 66  1  0
M  END