
     RDKit          3D

 42 45  0  0  0  0  0  0  0  0999 V2000
    3.0113   -0.0783    2.1807 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913    0.4862    1.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9099    1.8226    1.4350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271    2.3496    0.8162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5709    3.7353    0.6988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818    4.2481    0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5770    3.3810   -0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4143    1.9953   -0.1794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2649    1.5190    0.3799 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4855    1.0781   -0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3883    1.4279   -1.5735 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2202    0.4084   -1.7223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8235   -0.5516   -0.8681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7436   -0.1647   -0.1634 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610   -0.9654    0.8539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1783   -2.0202    0.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7663   -2.2858    1.8443 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9203   -2.3998    1.0079 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1217   -1.6162   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1651   -2.2572   -1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2853   -1.5138   -2.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840   -0.1234   -2.4926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5066    0.5969   -3.6347 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3831    0.5253   -1.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2597   -0.2098   -0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    2.4270    2.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    4.4094    1.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7066    5.3180    0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4743    3.7909   -0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3161   -1.5095   -0.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8239   -1.4747    1.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4719   -0.3182    1.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4579   -1.5183   -0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266   -2.6598   -0.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1805   -3.2416    1.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -3.8622    0.6682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5664   -1.2318    2.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -2.8312    2.7873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704   -3.3342   -1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2982   -2.0171   -3.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5122    1.6001   -1.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26  2  1  0
  9  4  2  0
 14 10  1  0
 26 20  1  0
  3 27  1  0
  5 28  1  0
  6 29  1  0
  7 30  1  0
 13 31  1  0
 15 32  1  0
 15 33  1  0
 16 34  1  0
 16 35  1  0
 17 36  1  0
 17 37  1  0
 18 38  1  0
 18 39  1  0
 21 40  1  0
 22 41  1  0
 25 42  1  0
M  END
$$$$
