<rdkit.Chem.rdchem.Mol object at 0x7ff224740df0>

     RDKit          3D

 56 57  0  0  0  0  0  0  0  0999 V2000
    4.5189   -1.1306    0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8008    0.1820    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5542    1.1524   -0.8174 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7659    0.7415    1.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740   -0.0329   -0.6205 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.1875   -1.4562   -1.8555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6653    1.4861   -1.6097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060   -0.3521    0.6275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2742    0.1559    0.4609 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4192    1.2331    1.5611 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0441    0.7844    2.7702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9352    1.3313    1.5704 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3111    2.3584    0.5282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6979    2.4674    0.3955 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1166    3.6123   -0.7662 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.8782    4.1388   -1.4340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1363    2.9242   -1.9384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9702    4.8563   -0.0027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4441    0.1180    1.1866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3560   -0.7386    0.9318 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7218   -1.8488    0.1586 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2055   -2.9366    0.8134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5988   -4.0866    0.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5081   -4.1627   -1.2113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8919   -5.3081   -1.9507 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0277   -3.0790   -1.8460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6532   -1.9739   -1.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2222   -1.0185   -1.8275 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8637   -1.3091   -1.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9243   -1.9905    0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4548   -1.0397    0.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9844    2.1232   -0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5969    1.2794   -0.4976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5217    0.8215   -1.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7429    1.1886    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5911   -0.0483    2.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9908    1.5323    1.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4523   -1.3048   -2.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0481   -2.4134   -1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960   -1.4481   -2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7042    1.3992   -2.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7566    2.4206   -1.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4504    1.5604   -2.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.6978   -0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056    2.1916    1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5697   -0.0520    2.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3044    1.6712    2.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9034    3.3396    0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8911    2.1484   -0.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1383    3.5039   -2.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0308    4.7303    0.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416   -1.0953    1.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3039   -2.9443    1.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9852   -4.9563    0.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5852   -6.2429   -1.6483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4835   -5.1811   -2.7955 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  2  0
 20  9  1  0
 27 21  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  9 44  1  6
 10 45  1  6
 11 46  1  0
 12 47  1  1
 13 48  1  0
 13 49  1  0
 17 50  1  0
 18 51  1  0
 20 52  1  1
 22 53  1  0
 23 54  1  0
 25 55  1  0
 25 56  1  0
M  END