L8UOM9
  -OEChem-05022322343D

 23 24  0     0  0  0  0  0  0999 V2000
    4.0521    1.1907    0.2334 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315   -0.6578   -0.1625 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8740    0.6059   -0.4992 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2622   -1.4366   -0.9242 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5386   -0.7920    1.1403 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3966    1.1765    0.2420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5238   -0.8645   -0.1894 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -1.2811   -0.2818 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0435    0.7860    0.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6333    0.0147    0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9222    1.6989   -0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3292   -0.5124    0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605    1.3133   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6675   -0.8981    0.4354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0640   -0.3979   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4856    0.4045    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8034   -0.3501   -0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6445    2.7134   -0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3802   -1.2417    0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9972    2.0394   -0.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9499   -1.9091    0.7172 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5364    2.1803    0.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9776   -2.2601   -0.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2 17  2  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  8 23  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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