<rdkit.Chem.rdchem.Mol object at 0x7ffbd3272ee0>

     RDKit          3D

 90 92  0  0  0  0  0  0  0  0999 V2000
    4.5634    3.9006    0.3282 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    2.4152   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5233    2.1409   -1.3403 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    1.6158    0.9197 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5237    0.2479    1.2057 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4988   -0.4640    0.3263 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2355   -0.0134    0.6988 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0176   -0.7294   -0.1866 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.8723   -0.1794   -1.5645 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2824   -2.4187   -0.2640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4633   -0.5965    0.6519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440    1.0147    0.9122 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.2741    1.9128    0.7664 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3317    1.0767    2.6276 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2277    1.4517    0.0889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7564    0.3063   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1656    0.2922   -0.0015 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6862    1.5889   -0.0628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0782    1.3254   -0.0563 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.8111    2.5063   -0.0713 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3576    3.5840    0.6199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0625    4.7644    0.6331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2384    4.8896   -0.0508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0122    6.0283   -0.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6564    3.7861   -0.7279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9709    2.6293   -0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4552    1.6876   -1.4050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0924    0.4163   -1.2702 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4449    0.9894   -2.3651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0799   -0.6417   -0.6662 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8663   -1.2355    0.3385 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3275   -2.8214   -0.0028 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.2950   -3.4535    1.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4777   -2.8998   -1.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9128   -3.9697   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5209   -1.7859    0.8487 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5224   -2.4569    0.1759 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4043   -2.4034   -1.3315 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0997   -3.4242   -1.9702 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8753   -1.8422    0.5922 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4268   -2.8417    1.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7462   -0.5535    1.3875 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8319    0.2388    1.4519 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0202    0.1822    0.2922 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.3126    0.5035   -1.4239 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0494   -1.3464    0.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1325    1.6683    0.6139 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6063    4.2018    0.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1049    4.0673    1.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0297    4.4511   -0.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7179    2.0586   -1.9407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200    0.2318    2.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6818   -0.4540   -0.7159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1878   -2.7255   -1.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9607    0.2728    2.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8705    0.6046   -1.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2201   -0.5717   -0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9810   -0.0065    1.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2684    0.7072    0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4295    3.5574    1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7163    5.6440    1.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6342    6.8867    0.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9795   -0.1259   -1.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0150    1.1779   -3.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7467   -1.3012   -1.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8099   -4.4081    1.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0745   -2.6830    1.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6519   -3.5929    2.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2657   -2.1165   -1.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9903   -3.8752   -1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8897   -2.8436   -2.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4018   -4.1499    0.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3443   -4.9614   -0.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1653   -3.6203   -0.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4404   -3.5193    0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4144   -2.2964   -1.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0482   -1.4968   -1.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0005   -3.3122   -2.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044   -1.7926   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2723   -2.6339    2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6988   -0.9914    2.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2372    0.2734   -1.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8355   -0.1302   -2.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3946    1.5587   -1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1698   -1.1030    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9385   -2.0044    1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9603   -1.9281   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8162    1.4571    1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7291    1.8455   -0.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5055    2.5620    0.8439 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  1
  8  9  2  0
  8 10  1  0
  8 11  1  0
 12 11  1  6
 12 13  2  0
 12 14  1  0
 12 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  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  2  0
 19 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  6 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 37 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 44 46  1  0
 44 47  1  0
 42  5  1  0
 30 17  1  0
 26 20  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
 14 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  1
 19 59  1  1
 21 60  1  0
 22 61  1  0
 24 62  1  0
 28 63  1  6
 29 64  1  0
 30 65  1  6
 33 66  1  0
 33 67  1  0
 33 68  1  0
 34 69  1  0
 34 70  1  0
 34 71  1  0
 35 72  1  0
 35 73  1  0
 35 74  1  0
 37 75  1  1
 38 76  1  0
 38 77  1  0
 39 78  1  0
 40 79  1  6
 41 80  1  0
 42 81  1  1
 45 82  1  0
 45 83  1  0
 45 84  1  0
 46 85  1  0
 46 86  1  0
 46 87  1  0
 47 88  1  0
 47 89  1  0
 47 90  1  0
M  END