<rdkit.Chem.rdchem.Mol object at 0x7ff0e2e20e40>

     RDKit          3D

 51 52  0  0  0  0  0  0  0  0999 V2000
   -4.6745    1.1881   -1.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2104    0.8618    0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057    1.9788    1.0505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2407   -0.1914    0.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5885   -0.0130    0.1613 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4484   -0.6160    1.9512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7453   -1.5193   -0.9612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1722    0.8645   -0.3475 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0294    0.1965   -0.2678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1826    0.8411   -0.6572 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1246    2.1387   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3203    2.7612   -1.5065 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.0634    2.7570   -1.1829 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2078    2.1190   -0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3466    2.7016   -0.8542 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327    0.1399   -0.5728 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5206   -1.0655   -0.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8595   -1.7084   -0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8523   -0.8135   -0.5547 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3706   -1.5042   -0.5104 P   0  0  2  0  0  5  0  0  0  0  0  0
    6.9276   -1.5992   -1.8986 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2554   -3.0305    0.1913 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4143   -0.5074    0.4087 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5160    0.9995   -0.3367 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.4679    1.1667   -1.4175 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0477    1.1269   -1.0644 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.2759    2.2136    0.8063 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.3647   -1.8575    0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1192   -1.1351    0.2032 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9695    0.8750   -2.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6233    0.6350   -1.6225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0060    2.2596   -1.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6728    2.9465    0.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3660    2.1062    1.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0742    1.7904    1.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1892   -1.0916   -0.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2241    0.2987    0.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1097   -0.3446    1.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6237   -1.7098    2.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2095   -0.1489    2.6071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4674   -0.3054    2.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0019   -2.4244   -0.3938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8625   -1.6451   -1.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5840   -1.3217   -1.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950    3.6782   -1.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1361   -2.0215    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9277   -2.6013   -0.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1803   -2.9293    1.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2773   -2.8288   -0.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -2.1348    1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840   -1.5762    0.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  2  0
 10 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 17 28  1  0
 28 29  1  0
 14  8  1  0
 29  9  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 15 45  1  0
 18 46  1  0
 18 47  1  0
 22 48  1  0
 28 49  1  0
 28 50  1  0
 29 51  1  0
M  CHG  3  12  -1  26  -1  27  -1
M  END