<rdkit.Chem.rdchem.Mol object at 0x7fa47674adf0>

     RDKit          3D

 56 58  0  0  0  0  0  0  0  0999 V2000
    7.0229   -0.0718   -2.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927   -0.1016   -0.7318 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2602   -1.6058    0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2632    1.4406    0.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2212   -0.0931   -1.2026 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2413    0.1618   -0.2623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5749    0.4032    1.0155 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6231    0.6479    1.9152 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9647    0.8988    3.2418 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3418    0.6513    1.5390 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9376    0.4158    0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9005    0.1635   -0.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2778   -0.0360   -1.8274 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0493    0.0912   -1.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2658    0.3697   -0.3255 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050    0.5954    0.3933 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4927   -0.1761    1.5273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0162   -1.4108    1.2436 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0762   -2.5405    1.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8183   -2.4615    2.9538 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4078   -1.4208   -0.2207 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5508   -2.1726   -0.4531 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7005    0.0744   -0.3621 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8244    0.3197    0.3862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0808    1.0877   -0.4606 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7058    2.8869   -0.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5981    1.0478    0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4964    0.2483   -2.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    0.5878   -2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5130    0.3179   -3.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4326   -1.0937   -2.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4842   -2.4498   -0.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1423   -1.4161    0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3627   -1.8699    0.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1475    1.1832    1.3498 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    1.7638    0.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6027    2.2825   -0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2855    0.7220    3.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8231   -0.0133   -2.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5822    1.6726    0.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9706   -1.5091    1.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4745   -3.5243    1.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1014   -2.3263    1.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6404   -2.6624    3.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5779   -1.7358   -0.8699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6037   -2.9671    0.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450    0.3979   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3091    3.3935    0.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6828    3.3823   -1.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0788    3.0329   -1.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2444    1.1503    1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1094    0.0539    0.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2991    1.8690    0.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9004    1.0344   -2.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3335   -0.4814   -1.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6224   -0.2080   -2.5598 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  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  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
 18 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 12  6  1  0
 23 16  1  0
 15 11  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
  9 38  1  0
 14 39  1  0
 16 40  1  1
 18 41  1  1
 19 42  1  0
 19 43  1  0
 20 44  1  0
 21 45  1  6
 22 46  1  0
 23 47  1  6
 26 48  1  0
 26 49  1  0
 26 50  1  0
 27 51  1  0
 27 52  1  0
 27 53  1  0
 28 54  1  0
 28 55  1  0
 28 56  1  0
M  END