<rdkit.Chem.rdchem.Mol object at 0x7f831a0c1df0>

     RDKit          3D

 59 61  0  0  0  0  0  0  0  0999 V2000
   -0.5292    6.1105    0.4715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5173    4.6474    0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6433    3.9112    0.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7077    2.5489   -0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070    1.9356   -0.0369 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9484    0.6072   -0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1708   -0.0634   -0.2617 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2552    0.5524   -0.0497 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383   -1.3881   -0.4853 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8189   -2.2045   -0.4738 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5280   -2.3675   -2.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6596   -3.9094    0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0713   -1.2624    0.5438 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0799   -2.0289   -0.7088 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1705   -3.2859   -0.9183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8674   -1.4555   -0.7267 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326   -0.1459   -0.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4423    0.5276   -0.5090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6427   -0.2005   -0.7501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3138   -0.7065    0.5171 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5379   -1.5469    1.2531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5834   -1.4094    0.0784 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3952   -0.5637   -0.6797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3954   -1.8808    1.2647 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6553   -2.7352    2.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5951   -2.6426    0.7494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2083   -3.7449    0.0161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4907    1.8531   -0.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654    2.5745   -0.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860    3.9308   -0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9630    4.6927   -0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529    6.2850    1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2392    6.6983   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4838    6.4256    0.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5701    4.4439    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5814   -1.3719   -2.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5759   -2.7523   -2.0633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9762   -3.1140   -2.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1360   -4.6139   -0.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1282   -3.7513    1.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7031   -4.2264    0.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5737   -0.8493    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4015   -0.4011   -0.0948 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9150   -1.9351    0.7742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250    0.3780   -1.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4047   -1.1417   -1.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6599    0.1628    1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2987   -1.1178    2.1182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3673   -2.2978   -0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2634   -0.7294   -1.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7002   -0.9936    1.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0352   -3.3110    1.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2186   -1.9915    0.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2539   -2.9307    1.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2734   -4.0030    0.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6088    2.0955   -0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0559    5.1273    1.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9010    5.5514   -0.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8027    4.0140   -0.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  9 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 18 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30  2  1  0
 28  4  2  0
 17  6  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  1
 21 48  1  0
 22 49  1  6
 23 50  1  0
 24 51  1  1
 25 52  1  0
 26 53  1  0
 26 54  1  0
 27 55  1  0
 29 56  1  0
 31 57  1  0
 31 58  1  0
 31 59  1  0
M  END