<rdkit.Chem.rdchem.Mol object at 0x7f079df92d00>

     RDKit          3D

 59 58  0  0  0  0  0  0  0  0999 V2000
    6.0980   -1.7856    1.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2443   -2.5866    0.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8788   -2.7292    1.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2444   -1.3860    1.4288 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1036   -0.6679    0.1385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    0.7076    0.2309 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4776    1.1291   -1.1358 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0166    0.6504    0.6017 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2119   -0.0865   -0.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    0.3616   -0.7688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6921   -0.3395   -1.6984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3994   -0.5373   -1.7384 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8960   -1.9550   -2.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1955    1.0024   -2.4155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0055   -0.8314    0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7901    0.4372    0.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2585   -1.9543    0.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4864   -1.1508   -0.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080    2.1176    1.2540 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1579    3.5613    0.2798 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4389    4.2826   -0.0546 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0856    5.4627   -0.8711 N   0  0  0  0  0  1  0  0  0  0  0  0
    2.0369    4.8714    1.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3650    4.8003    2.2568 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2763    5.4667    1.1801 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.9279   -0.7197    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602   -2.0798    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085   -2.0074    2.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2281   -2.1094   -0.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195   -3.5987    0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8854   -3.3744    2.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2775   -3.3224    0.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9219   -0.8072    2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2840   -1.5803    1.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6227   -1.3099   -0.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1451   -0.4560   -0.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0338    1.3502    0.8822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920    0.5298   -1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0096   -0.0998    1.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968   -0.9864   -0.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3635    1.2917   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1077   -2.0864   -3.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8422   -1.7104   -3.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0607   -2.8861   -2.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7977    1.4646   -1.6184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8205    0.7938   -3.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3919    1.7170   -2.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6010    0.6045    1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7139    1.2778    0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7977    0.3293    1.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3876   -2.3026    0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9366   -2.8366    0.8464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9003   -1.6653    1.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0238   -0.7800    0.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6647   -2.2522   -0.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9446   -0.7072   -0.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4652    4.3402    0.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925    3.4498   -0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1784    3.6886   -0.6046 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
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  8 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  0
  2 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  1
  7 38  1  0
  8 39  1  1
  9 40  1  0
 10 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 14 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  6
M  CHG  2  22   1  25  -1
M  RAD  1  22   2
M  END