<rdkit.Chem.rdchem.Mol object at 0x7f9d5cd1bd00>

     RDKit          3D

 87 86  0  0  0  0  0  0  0  0999 V2000
    1.7298    1.7365    0.2746 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0478    1.0539   -0.9811 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013    1.6444   -2.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5490   -0.3619   -1.0007 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3784   -0.4080    0.1528 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8996    0.2700   -0.1902 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9205    2.0104    0.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2498    0.4941   -1.9901 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2904   -0.6875    0.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4998   -2.0164   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    0.1266    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1433   -0.7644    2.0699 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566   -1.2799   -0.5377 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9633   -2.5208   -0.2435 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1995   -1.3090   -1.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2845    0.0235   -1.4684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9017   -0.1049   -0.7700 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.8386   -0.4048   -1.8039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987   -0.9643    0.5915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2037   -2.3922    1.0481 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8227   -3.6902    1.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7057   -2.2840    2.8833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6115   -3.1658    0.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9024   -2.3414    0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -4.4336    0.9165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2702   -3.5867   -1.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0496    1.5321   -0.1979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4335    2.3021   -0.7043 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6192    2.4548   -2.5429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9802    1.5469    0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3606    4.0451    0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6336    4.9884   -0.8884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7527    4.5480    0.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6008    3.9666    1.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6003    1.7833    0.3392 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0933    1.1244    1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    2.7574    0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0179   -0.5862   -1.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4831    2.7247   -0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3320    1.9134    1.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9459    2.2435    0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2143   -0.0095   -2.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3574    1.5665   -2.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5103    0.0507   -2.6884 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3504   -2.8198    0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688   -2.1818   -0.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8372   -2.2171   -0.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6577    0.9478    1.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5333    0.5295   -0.7271 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4024   -0.5716    0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9346   -1.4651    2.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1490   -1.1398    2.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    0.2346    2.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1746   -0.7878    0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4632   -3.2459   -0.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5691   -2.0029   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5687   -1.5015   -2.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428   -4.0398    0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2144   -4.6030    1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0801   -3.3251    1.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2249   -1.4305    3.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7980   -2.2142    2.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4307   -3.2196    3.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9855   -1.7161   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8677   -1.7848    1.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7418   -3.1111    0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6343   -5.0692    0.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220   -4.9393    1.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4725   -4.0844    1.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5294   -3.0042   -1.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2169   -3.7139   -1.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8158   -4.6267   -1.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1711    3.4002   -2.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2549    1.6354   -2.9762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6502    2.5222   -3.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8417    2.2234   -0.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8915    1.5820    1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2033    0.5697   -0.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9170    4.8502   -1.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9190    6.0197   -0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5330    4.8942   -0.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4213    4.4262   -0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6567    5.6095    0.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1239    3.9832    1.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2942    4.9921    1.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159    3.4527    2.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6899    3.3471    1.1233 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
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 17 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  4 38  1  6
  7 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
  8 44  1  0
 10 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 12 53  1  0
 13 54  1  1
 14 55  1  0
 15 56  1  0
 15 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
M  END