<rdkit.Chem.rdchem.Mol object at 0x7f1b6bf3bdf0>

     RDKit          3D

 55 57  0  0  0  0  0  0  0  0999 V2000
   -4.2082   -2.3357    1.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6368   -2.8904    0.4531 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9773   -3.1162   -1.3641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2264   -4.5937    1.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147   -1.7735    0.7700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1393   -0.9002   -0.2784 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3448   -1.1087   -0.6166 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8534   -2.2467    0.0013 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9858    0.0906    0.0574 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3521    0.3821   -0.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1823   -0.6860   -0.1883 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7473   -0.4700   -0.7921 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.6664   -0.4289   -2.2821 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    0.9384   -0.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800   -1.8014   -0.3308 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0869   -1.2807    0.4857 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.1798   -2.3028    0.3065 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7154   -1.1498    2.1421 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5531    0.2529   -0.0612 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0692    1.0774   -0.2085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1303    0.4924    0.2613 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2011    1.3253   -0.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3745    0.9259   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1312    2.0059   -1.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4152    3.0889   -0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6659    4.4484   -0.8112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7705    4.8670   -1.2829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7375    5.3344   -0.4112 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5453    4.9470    0.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5789    5.8849    0.5141 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3303    3.6228    0.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1871    2.6699   -0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7538   -1.5674    0.7283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8369   -3.2589    1.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9622   -2.0027    2.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1004   -3.6253   -1.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8086   -3.8593   -1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2917   -2.2051   -1.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3487   -5.0341    0.6529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0988   -5.2484    0.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -4.5534    2.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7674   -1.0509   -1.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4947   -1.1082   -1.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8958   -2.0767    0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -0.0896    1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3234    0.5392   -1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7796    1.2847   -0.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3051    0.9114    0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9464   -1.7566    2.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2436    0.1905   -0.7837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0212    0.4868    1.3685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7515   -0.0791   -0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8862    6.3827   -0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170    6.2666    1.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1599    6.1840   -0.1368 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
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
  9 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 21  6  1  0
 32 22  1  0
 32 25  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  6
  7 43  1  6
  8 44  1  0
  9 45  1  1
 10 46  1  0
 10 47  1  0
 14 48  1  0
 18 49  1  0
 19 50  1  0
 21 51  1  1
 23 52  1  0
 28 53  1  0
 30 54  1  0
 30 55  1  0
M  END