<rdkit.Chem.rdchem.Mol object at 0x7f471103adf0>

     RDKit          3D

 90 91  0  0  0  0  0  0  0  0999 V2000
   10.1151   -3.6365    0.0481 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0035   -3.0054    0.7261 N   0  0  0  0  0  2  0  0  0  0  0  0
    8.3567   -3.9434    1.6326 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8502   -3.7681    1.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4580   -4.0275    0.1762 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7868   -3.8157    0.0795 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.0676   -5.1228    0.3222 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268   -3.2231   -1.4621 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.3177   -2.7511    1.2981 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5920   -1.1542    0.8266 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.5966   -1.1466   -0.3291 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2109   -0.2061    2.0547 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.1009   -0.5181    0.2918 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3708    0.6881   -0.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1509    1.3823   -0.8405 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4513    0.6759   -1.7909 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1428    1.1068   -1.7844 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7548   -0.0133   -1.5861 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3694   -1.1873   -1.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2486   -2.2467   -0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5714   -2.1194   -1.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5190   -3.1811   -1.0781 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4818   -3.3635    0.4147 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6164   -5.1653    0.8675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7047   -2.4597    1.8432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1923   -2.7059    0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2725   -1.2373    0.4322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2519   -3.4880    0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4676   -2.8281   -1.4037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9327   -0.9370   -1.7751 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0630    0.0745   -1.9403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600    1.1503   -2.4410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0016    2.1477   -0.6814 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4269    3.3439   -1.1886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6273    4.6428   -1.0112 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4175    4.1585   -1.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2451    5.8640   -2.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3812    5.5832    0.5877 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0882    5.8078    0.8673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0624    4.8809    1.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0299    6.9454    0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1242    1.6536    0.2411 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5211    2.6035    1.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7392   -4.0999   -0.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8690   -2.8750   -0.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5799   -4.4531    0.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6461   -4.9762    1.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6521   -3.7071    2.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5730   -2.7280    1.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3519   -4.4481    2.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808    0.6346   -1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7782    1.3616    0.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4083    2.3671   -1.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0375    1.6229   -2.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6792   -1.2641   -0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9173   -3.1769   -0.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6757   -3.8875   -1.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4177   -5.3192    1.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8736   -5.8029   -0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6544   -5.5311    1.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5114   -2.2480    2.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2551   -1.5092    1.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9917   -3.1451    2.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3357   -0.9517    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7930   -1.0244    1.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8173   -0.6529   -0.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1425   -2.8492    0.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5066   -4.4362    0.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8904   -3.7594    1.8367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8151   -2.1216   -1.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2223   -3.8405   -1.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5321   -2.6276   -1.6269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9696    2.1413   -0.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7024    3.3247   -0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355    5.0658   -1.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5442    3.9156   -2.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0585    5.2705   -3.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    6.3490   -2.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0693    6.5672   -2.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6627    5.3286    0.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3888    5.3561    1.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583    6.8822    0.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0849    3.7916    1.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1390    5.2220    1.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6281    5.2200    2.7029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3545    7.6991    0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8953    6.8538   -0.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4346    7.3211    1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8079    0.7241    0.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    2.9584    0.8912 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  2  0
  6  8  1  6
  6  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  1
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21 30  2  0
 30 31  1  0
 31 32  2  0
 17 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 38 39  1  0
 38 40  1  0
 38 41  1  0
 33 42  1  0
 42 43  1  0
 42 15  1  0
 31 18  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  3 47  1  0
  3 48  1  0
  4 49  1  0
  4 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  6
 17 54  1  6
 19 55  1  0
 20 56  1  0
 22 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 33 73  1  1
 36 74  1  0
 36 75  1  0
 36 76  1  0
 37 77  1  0
 37 78  1  0
 37 79  1  0
 39 80  1  0
 39 81  1  0
 39 82  1  0
 40 83  1  0
 40 84  1  0
 40 85  1  0
 41 86  1  0
 41 87  1  0
 41 88  1  0
 42 89  1  1
 43 90  1  0
M  CHG  3   2   1   8  -1  12  -1
M  RAD  1   2   3
M  END