<rdkit.Chem.rdchem.Mol object at 0x7fa34e684e90>

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -3.6606    1.3292    1.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3247    0.7096    0.2260 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8116    1.7336   -0.8140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0373    1.3074   -1.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1338    0.7514   -0.6907 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9638    1.7332   -0.1292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6546   -0.2459    0.3385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1977   -0.4993    0.0514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6648   -1.7217    0.7717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3703   -2.0601    0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4062   -0.9711    0.3334 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9238    0.4212   -0.0312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9225    1.3942    0.5264 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8751    1.4751    1.8850 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786    1.1862    0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641   -0.2135    0.2044 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3652   -0.5499    1.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1268   -1.0912   -0.3677 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5225   -2.4070   -0.5758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6816   -1.8450   -1.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1232   -0.6168   -0.6986 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4239    0.4369   -1.5703 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3406   -0.9080    0.0875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9225   -2.0698    0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0702   -2.2754    1.0112 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0029    0.1589    0.7647 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5219    0.7542    0.1811 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8603    0.6104    1.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4136    2.5522   -0.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0883   -0.2163   -1.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7149    1.7294    1.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0690    2.2667    1.7565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6981    0.6355    2.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9744    2.7283   -0.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0146    1.8888   -1.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4499    2.2298   -2.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8272    0.6117   -2.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8142    0.1773   -1.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8094    1.8420   -0.5911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8632    0.0510    1.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1579   -1.2514    0.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1469   -0.7628   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4082   -2.5254    0.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3946   -1.5112    1.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -2.1989   -1.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9989   -2.9890    0.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160   -1.0195    1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7754    0.4754   -1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2372    2.4112    0.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3086    0.7831    2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1267    1.9173    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4708    1.3934   -1.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5821   -0.6707    2.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9992    0.3102    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9493   -1.4943    1.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2854   -0.6769   -1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8919   -2.9161    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -3.0962   -1.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115   -2.5700   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1394   -1.4354   -2.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5325    1.2441   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5207   -2.9490   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1190   -2.8834    1.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0946   -0.4414    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824    1.0431    1.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6395    1.2107    2.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4252    3.0287   -0.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7194    3.0509    0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0649    2.5989   -1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6366   -1.1228   -1.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7812    0.4553   -1.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1638   -0.4315   -1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  1
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  6
 21 23  1  0
 23 24  2  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  8  2  1  0
 18 11  1  0
 12  2  1  0
 21 16  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
  6 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  6
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  1
 12 48  1  6
 13 49  1  6
 14 50  1  0
 15 51  1  0
 15 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  6
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 24 62  1  0
 25 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END