L6HZE2
  -OEChem-05022323383D

 50 52  0     0  0  0  0  0  0999 V2000
    3.6281    0.8819    0.6176 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6640    2.4068   -1.6612 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0532    3.4750    2.1501 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5782   -3.2769    2.6236 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3850   -1.1824    3.1748 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3527   -2.0487    2.8891 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8891   -0.6926   -3.1046 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2046    1.5158   -0.5523 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4050    0.7322    1.8329 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4903    2.2405   -1.1784 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1353    1.6383    0.9916 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4737   -0.1044   -0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9952    1.2230   -1.2972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9432   -1.0048   -1.7794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5206   -0.4401    0.4975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0368   -1.6759    0.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4595   -2.2408   -1.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2263    2.9603   -0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5063   -2.5763    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    2.8279    0.5652 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0844   -0.7353    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881   -2.0359    2.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    2.2476    0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1581    3.6016    0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5988   -0.6672   -3.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7657   -1.0116   -1.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9743   -1.7355    1.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5938    3.9348    2.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3369   -2.2883   -1.5363 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5457   -3.0121    0.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6089    0.3314   -4.8496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2270   -3.2883   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5894    1.0958   -2.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6903    1.6437   -0.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9324    0.2576    1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0516   -2.9561   -2.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1264   -3.5447    0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8932    1.6989    1.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1916    3.8177    0.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1699   -0.3745   -2.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3642   -1.6664   -4.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8396   -0.2467   -1.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2091   -1.5409    2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0696    4.4268    2.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862   -2.5030   -2.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566   -3.7903    1.5116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8523    1.3355   -4.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3645    0.3636   -5.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3727    0.0650   -5.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8905   -4.2815   -0.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 11  1  0  0  0  0
  1 21  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 20  1  0  0  0  0
  3 28  1  0  0  0  0
  4 22  1  0  0  0  0
  5 22  1  0  0  0  0
  6 22  1  0  0  0  0
  7 14  1  0  0  0  0
  7 25  1  0  0  0  0
 10 23  2  0  0  0  0
 11 23  1  0  0  0  0
 11 38  1  0  0  0  0
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 12 15  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  2  0  0  0  0
 15 35  1  0  0  0  0
 16 19  1  0  0  0  0
 16 22  1  0  0  0  0
 17 19  2  0  0  0  0
 17 36  1  0  0  0  0
 18 20  2  0  0  0  0
 18 24  1  0  0  0  0
 19 37  1  0  0  0  0
 20 23  1  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 24 28  2  0  0  0  0
 24 39  1  0  0  0  0
 25 31  1  0  0  0  0
 25 40  1  0  0  0  0
 25 41  1  0  0  0  0
 26 29  1  0  0  0  0
 26 42  1  0  0  0  0
 27 30  2  0  0  0  0
 27 43  1  0  0  0  0
 28 44  1  0  0  0  0
 29 32  2  0  0  0  0
 29 45  1  0  0  0  0
 30 32  1  0  0  0  0
 30 46  1  0  0  0  0
 31 47  1  0  0  0  0
 31 48  1  0  0  0  0
 31 49  1  0  0  0  0
 32 50  1  0  0  0  0
M  END

$$$$