<rdkit.Chem.rdchem.Mol object at 0x7fc4b5f4dee0>

     RDKit          3D

 90 92  0  0  0  0  0  0  0  0999 V2000
    7.1797    4.2072    2.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    2.7470    1.8685 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    1.8945    2.7844 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3886    2.2875    0.8835 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1790    0.8990    0.5912 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9602    0.8044   -0.3333 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7839    1.0716    0.3611 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7953   -0.2779    0.3266 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.2029   -0.4286   -1.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7606   -1.6330    0.6785 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5459   -0.2140    1.4341 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7223   -1.6761    1.4646 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.6126   -2.1798    2.8961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8345   -1.5574    0.8503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3230   -0.2846    1.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7287   -0.0764    0.6109 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6403   -0.9433    1.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8670   -0.2906    1.2520 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8589   -0.9739    0.4439 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6673   -1.2769   -0.8535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6220   -1.9304   -1.6171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8194   -2.2887   -1.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8178   -2.9537   -1.7705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9924   -1.9774    0.2639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0576   -1.3501    0.9696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2809   -1.0906    2.1682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6628    1.1391    0.8551 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4502    2.0558    1.3951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4182    3.0390    0.5056 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6065    4.5539   -0.2102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9655    3.6208    1.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0470    2.0411   -0.9643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1747    1.2938    1.0929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6281    2.3188    0.3449 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5669   -2.8040    0.5504 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6028   -4.0825   -0.0100 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8533   -4.4157    1.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740   -5.6265   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0137   -3.7889   -1.7461 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1345    1.7448   -1.3283 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2107    1.5348   -2.1472 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9009    0.6131   -3.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4854   -0.6382   -2.9456 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4835    1.1455   -1.4725 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2163    0.3673   -2.3965 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3296    0.3200   -0.2375 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5218    0.3785    0.4866 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2652    4.4219    2.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7028    4.5249    3.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7527    4.7834    1.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    2.2205    3.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9963    0.2686    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9414   -0.2135   -0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9858   -2.0875   -0.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6717    0.4216    0.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2284   -0.0484    2.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6643   -0.0844   -0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1806   -0.3973    2.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7291   -0.9958   -1.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4735   -2.1731   -2.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8724   -3.9482   -1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7852    1.1684   -0.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3416    5.3811   -0.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2013    4.3753   -1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8339    4.9336    0.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8109    2.9282    1.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7437    3.7773    2.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2901    4.6138    1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1588    1.8529   -1.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4336    1.0686   -0.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8019    2.6530   -1.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9159    1.3342    2.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6385    2.0435   -0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8291   -5.4466    1.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8978   -3.6952    1.9437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8245   -4.3402    0.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740   -6.4974   -0.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9925   -5.8211    0.9983 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5408   -5.4741   -0.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7867   -3.9315   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4253   -2.7613   -1.8526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8359   -4.4967   -1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4195    2.5333   -2.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1432    1.1466   -3.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8210    0.5224   -3.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2219   -1.2622   -2.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1343    2.0311   -1.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1792    0.4418   -2.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0766   -0.7324   -0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   -0.3574    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  7  1  6
  8  9  2  0
  8 10  1  0
  8 11  1  0
 12 11  1  1
 12 13  2  0
 12 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  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
 18 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 27 33  1  0
 33 34  1  0
 12 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  6 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 41 44  1  0
 44 45  1  0
 44 46  1  0
 46 47  1  0
 46  5  1  0
 33 16  1  0
 25 19  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  3 51  1  0
  5 52  1  1
  6 53  1  6
 10 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  6
 18 58  1  1
 20 59  1  0
 21 60  1  0
 23 61  1  0
 27 62  1  6
 30 63  1  0
 30 64  1  0
 30 65  1  0
 31 66  1  0
 31 67  1  0
 31 68  1  0
 32 69  1  0
 32 70  1  0
 32 71  1  0
 33 72  1  1
 34 73  1  0
 37 74  1  0
 37 75  1  0
 37 76  1  0
 38 77  1  0
 38 78  1  0
 38 79  1  0
 39 80  1  0
 39 81  1  0
 39 82  1  0
 41 83  1  6
 42 84  1  0
 42 85  1  0
 43 86  1  0
 44 87  1  1
 45 88  1  0
 46 89  1  6
 47 90  1  0
M  END