<rdkit.Chem.rdchem.Mol object at 0x7ffbe6470cb0>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
    2.6786   -0.8547   -2.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8047   -0.5206   -0.8906 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440   -0.8981    0.4156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4342   -0.1250    0.8535 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8890    0.7330    0.0568 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0431   -0.3098    2.0716 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    0.1488   -1.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4508    0.8107   -2.2938 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5405    0.1658   -0.3195 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4853   -1.3062   -0.0035 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6021   -1.6695    1.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6131   -2.7678   -0.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2054   -1.1892   -0.7118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9337    1.7528    0.4033 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.6536    2.4736    1.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5412    2.9113   -0.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2564    1.6492    1.6808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2705    0.0847   -2.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0848   -1.0769   -2.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3759   -1.6626   -1.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4415   -0.8804    1.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5845   -1.9730    0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9502   -0.7204    2.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2321    0.8385   -2.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5691   -1.6502    2.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2694   -0.9946    2.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9643   -2.7105    1.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2409   -2.4033   -1.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2826   -2.9926   -0.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2969   -3.6304   -0.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4165   -2.0433   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9778   -1.2599    0.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3908   -0.2299   -1.2217 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050    2.3941    0.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5089    3.5429    1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0271    1.8801    1.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7089    3.2150   -1.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9173    3.8160   -0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690    2.4207   -1.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8626    1.3545    2.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7229    2.6732    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726    1.0040    1.3119 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
  2  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  1  0
 14 16  1  0
 14 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  6 23  1  0
  8 24  1  0
 11 25  1  0
 11 26  1  0
 11 27  1  0
 12 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 15 34  1  0
 15 35  1  0
 15 36  1  0
 16 37  1  0
 16 38  1  0
 16 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
M  END