<rdkit.Chem.rdchem.Mol object at 0x7f25b6102f80>

     RDKit          3D

 78 80  0  0  0  0  0  0  0  0999 V2000
   -3.7898   -0.6217    2.6833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4338    0.5562    2.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6915    1.6759    2.8533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7340    0.5222    0.8184 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4557   -0.6512    0.0145 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9210   -0.1819   -1.2973 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4561    1.1273   -1.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8151    1.2006   -1.5792 P   0  0  1  0  0  5  0  0  0  0  0  0
   -1.4557   -0.0556   -2.3392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5879    2.5414   -2.5976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580    1.3084   -0.1981 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6728    1.8990   -0.5953 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.9325    1.5272   -2.0453 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000    1.0863    0.3423 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3784    0.0103   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3643   -0.6266    0.6439 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0125   -1.7150    0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3798   -1.4513    0.1462 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2134   -2.5642   -0.0758 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1115   -3.1504   -1.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8843   -4.2428   -1.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7478   -4.7091   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5316   -5.8121   -0.9685 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8387   -4.1221    0.5561 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606   -3.0378    0.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1110   -2.4685    1.9459 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5727   -0.6291    1.3595 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7699    0.0727    1.4012 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3980    0.3595    1.1511 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9924    0.8686    2.3846 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7721    3.5634   -0.4757 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6268    4.1642    1.0898 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0836    4.0304    1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1119    5.9737    1.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8245    3.2820    2.2162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8236   -0.2209   -2.3412 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4944   -1.4317   -2.4500 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2806   -1.3931   -3.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9984   -2.5694   -3.9583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4605   -1.4752   -1.2747 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.3033   -0.3798   -1.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6591   -1.5010   -0.0235 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3044   -2.8507    0.2157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7386   -0.6806    2.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3898   -1.5060    2.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7201   -0.4974    3.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0447    1.5051    3.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6384   -1.2069    0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0602   -0.8152   -1.5913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3024    2.5277   -3.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5735   -0.7368   -0.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8335    0.2716   -1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7769   -0.9758    1.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5365   -0.7493   -0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4238   -2.7669   -2.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8404   -4.7378   -2.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4861   -6.6730   -0.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2950   -1.1094    2.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6011    1.0354    1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6496    1.1250    0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4256    1.7238    2.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646    3.0890    2.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8517    4.2611    1.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1866    4.8506    2.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2294    6.6263    0.9255 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5621    6.2831    2.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8298    6.2133    0.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9437    3.8439    3.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5233    2.2280    2.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7984    3.2409    1.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8358   -2.3047   -2.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9259   -0.4930   -3.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5265   -1.2180   -4.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9790   -2.7217   -4.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0720   -2.3851   -1.3959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9885   -0.4272   -1.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3658   -1.2564    0.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9390   -3.4719   -0.2120 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  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
 27 29  1  0
 29 30  1  0
 12 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
 42  5  1  0
 29 16  1  0
 25 19  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  3 47  1  0
  5 48  1  1
  6 49  1  6
 10 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  1
 18 54  1  6
 20 55  1  0
 21 56  1  0
 23 57  1  0
 27 58  1  1
 28 59  1  0
 29 60  1  6
 30 61  1  0
 33 62  1  0
 33 63  1  0
 33 64  1  0
 34 65  1  0
 34 66  1  0
 34 67  1  0
 35 68  1  0
 35 69  1  0
 35 70  1  0
 37 71  1  6
 38 72  1  0
 38 73  1  0
 39 74  1  0
 40 75  1  6
 41 76  1  0
 42 77  1  1
 43 78  1  0
M  END