
     RDKit          3D

 59 62  0  0  0  0  0  0  0  0999 V2000
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   -4.1373    0.0568   -0.0685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5056   -0.0515   -0.3774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1557    0.9517   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4760    0.8332   -1.3817 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4534    2.0812   -1.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0938    2.2113   -1.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650    3.3622   -1.5673 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4142    1.1962   -0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0485    1.3306   -0.2127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0237    1.6187   -1.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1583    2.2346   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940    3.4942   -0.3960 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1992    1.4603    0.1976 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1427    2.1553    1.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4373    2.4733    0.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7099    1.4647   -0.8203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1779    0.0620   -0.4698 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5655   -0.8871   -1.5357 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8984   -1.8942   -1.0433 S   0  0  0  0  0  6  0  0  0  0  0  0
    6.3445   -0.9192   -0.6844 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2259   -2.8465   -2.1584 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5145   -2.6849    0.1766 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6212    0.1217   -0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1617   -0.9753    0.7009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1893   -0.7695    1.0459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4798   -1.8196   -0.2681 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0646   -2.4383   -0.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7426   -3.1136   -0.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0375   -2.6121    2.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3414   -2.4504    3.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3187   -1.0524    3.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3723    0.4082    1.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0736   -0.9185   -0.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9685    2.8680   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3818    2.3327   -1.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7603    0.7004   -1.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7044    3.0837    1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3803    1.4968    1.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2897    2.4689    1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3685    3.4936   -0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2137    1.8175   -1.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8008    1.4310   -1.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439   -0.2196    0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841   -1.5485   -1.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1603   -0.2832    0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2013   -1.5925   -0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5870   -0.2789   -1.5572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634   -0.0768   -1.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7715   -0.9358    1.6303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3225   -1.9644    0.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9009   -1.1053   -0.8821 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  1
  5  7  1  0
  7  8  1  1
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 27 30  2  0
 25 31  1  0
 31 32  1  0
 32 33  1  0
  7 34  1  0
 34 35  1  6
 34  2  1  0
 33  3  1  0
 16  9  1  0
 31 21  1  0
  2 36  1  0
  3 37  1  1
  4 38  1  0
  4 39  1  0
  5 40  1  0
 10 41  1  0
 13 42  1  0
 18 43  1  0
 18 44  1  0
 22 45  1  0
 22 46  1  0
 23 47  1  0
 23 48  1  0
 24 49  1  0
 24 50  1  0
 25 51  1  1
 26 52  1  0
 28 53  1  0
 28 54  1  0
 28 55  1  0
 31 56  1  0
 32 57  1  0
 32 58  1  0
 34 59  1  0
M  ISO  4   1   2   6   2   8   2  35   2
M  END
$$$$
