<rdkit.Chem.rdchem.Mol object at 0x7fd7dab07d50>

     RDKit          3D

 48 47  0  0  0  0  0  0  0  0999 V2000
    4.5267   -2.7251    1.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1297   -2.5816    0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7817   -1.1113    0.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8035   -0.6206   -0.7673 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4534   -1.0424   -0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9403   -2.1801   -0.7073 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7424    0.1554   -0.6565 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5462    0.0536   -1.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6646   -0.0721   -0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5787   -0.0937    0.8875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9398   -0.1768   -0.9113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3541   -0.3292    0.0432 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1046   -2.0514   -0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6240    0.9134   -0.5298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9539   -0.0396    1.8479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3395    1.7655   -0.2386 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2909    1.8711    1.3403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458    2.9190   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3511    2.4171   -1.6531 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2297   -3.1565    0.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5239   -3.4581    1.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9328   -1.7821    1.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3611   -3.0571    1.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0912   -3.0995   -0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8527   -0.6334    1.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5237   -1.4067   -1.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2983   -0.3017   -1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3918    0.2346   -0.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5406   -0.8670   -1.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629    0.8904   -1.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4675   -2.7258    0.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1691   -2.3911   -1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0892   -1.9860    0.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8497    1.6649    0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5858    0.4148   -0.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2725    1.4142   -1.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4371    0.9374    1.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3859   -0.8911    2.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9532   -0.0187    2.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3596    1.7021    1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390    2.9510    1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8433    1.3095    2.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    2.7573   -0.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    2.8610    1.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2453    3.9624   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9514    1.9718   -2.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4124    2.1104   -1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2463    3.5217   -1.7378 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
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  7 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  2 23  1  0
  2 24  1  0
  3 25  1  1
  4 26  1  0
  4 27  1  0
  4 28  1  0
  8 29  1  0
  8 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 15 39  1  0
 17 40  1  0
 17 41  1  0
 17 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
M  END