<rdkit.Chem.rdchem.Mol object at 0x7f343d8bdd00>

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
    8.1829    1.4779   -0.5562 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8264    1.4431    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5340    2.2649    0.9252 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7967    0.4908   -0.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0093   -0.4089   -1.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7642   -1.2372   -1.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323   -0.2610   -1.1036 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4510   -0.8285   -0.5770 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7882   -1.7945   -1.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5826   -2.3624   -0.7174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3117   -1.1302   -0.5835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5249   -1.1451   -1.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390   -0.0186   -0.9977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7294   -0.0193   -1.5007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1053   -0.5750   -0.6146 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6971   -2.0668    0.4317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3991   -1.1028   -1.8554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8387    0.7398    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6239    2.1189   -0.1083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1353    0.6919    1.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3364    0.5509    0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0048    1.0759   -0.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6659    1.2336    0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2086    0.0332    0.1371 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3308   -0.4250    1.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5898    0.4150   -0.2968 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2827    1.2794    0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6996    1.6147    0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4441    0.3455    0.0897 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4792   -0.5858    1.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4202    0.4959   -1.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3034    2.2521   -1.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9605    1.5905    0.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9195   -0.5821   -1.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7699   -2.1787   -1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6771   -1.4019   -2.6481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    0.5197   -1.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6754   -1.3413    0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3416   -1.2333   -2.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4869   -2.5693   -1.7937 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9112   -2.5926    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0672   -3.1478   -1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9032   -2.0631   -1.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7305   -1.9512    0.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7239   -2.9804   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5147   -2.1757    1.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6213   -0.2513   -2.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9098   -1.8923   -2.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2905   -1.5298   -1.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8444    2.6733    0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3040    2.0820   -1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5447    2.7330   -0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0444    0.7406    1.6268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4595    1.5338    2.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3290   -0.2975    2.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6643    1.3265    1.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8136    0.7809   -0.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5745   -0.4716    1.0142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580    1.9638   -0.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7951    1.6556    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1683    2.0980   -0.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5981   -1.0335    1.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2756    0.4175    2.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057   -1.0810    1.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708    0.9790   -1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767    0.9053    1.7632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    2.2616    0.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1543    2.0971    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7713    2.2870   -0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6251   -1.6109    0.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358   -0.4913    1.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4338   -0.3309    1.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 13 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29  4  1  0
 29  7  1  0
 26  8  1  0
 24 11  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  6
  8 38  1  1
  9 39  1  0
  9 40  1  0
 10 41  1  0
 10 42  1  0
 12 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  0
 17 48  1  0
 17 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
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  6
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END