<rdkit.Chem.rdchem.Mol object at 0x7eff73378da0>

     RDKit          3D

 55 54  0  0  0  0  0  0  0  0999 V2000
   -1.2391   -1.0022    1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3025   -0.6200   -0.0199 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5969   -1.6054   -0.8211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8571   -1.4705   -0.4771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -2.2290   -1.0115 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3379   -0.5369    0.4197 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9675   -0.3051    0.8766 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9846    0.9954    2.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7495   -1.8432    1.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0617    0.3067   -0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4583    0.5060    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2207   -0.6491   -1.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6452    1.6738   -0.9967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9856   -0.4176   -0.5029 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0659   -1.7370    0.2832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1859   -0.6139   -2.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6720    1.2401    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0100    1.2591    1.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6823    2.3543   -0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9634    1.4955   -0.7403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4259   -0.5358    1.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1801   -0.6472    1.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690   -2.1138    1.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9598   -2.6300   -0.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6885   -1.4096   -1.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1230    0.7384    2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331    1.9557    1.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9435    0.9611    2.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8281   -2.6593    0.8625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7083   -1.5576    2.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094   -2.2377    2.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8005   -0.5270    0.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1312    1.0053   -0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3022    1.0769    1.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4001   -1.6709   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4218   -0.5655   -2.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1615   -0.3447   -2.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7183    1.6359   -1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4837    1.9968   -1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5991    2.4031   -0.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1144   -1.6160    0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7375   -2.7570   -0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9465   -1.7084    1.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -0.7610   -2.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6619   -1.5138   -2.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8163    0.3080   -2.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8423    1.9869    1.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1593    1.5296    2.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3915    0.2733    1.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2768    3.2891   -0.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0014    2.4615    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1203    2.2233   -1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7803    0.9193   -0.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2507    2.5643   -0.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8725    1.1261   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  2 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  1 21  1  0
  1 22  1  0
  1 23  1  0
  3 24  1  0
  3 25  1  0
  8 26  1  0
  8 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
  9 31  1  0
 11 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 13 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
M  END