B7A8BS
  -OEChem-04022116503D

 29 30  0     0  0  0  0  0  0999 V2000
    2.7361   -0.0194    2.1131 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162    3.4713   -0.5450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5992   -3.4173   -0.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1446    2.7252    1.1068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2117   -2.7010    1.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143    0.0044    0.7414 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9977   -1.2145   -0.3511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0224    0.0192    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6878    1.2187    0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5475   -0.0105    0.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7156   -1.1595    0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0075    1.2031   -0.3672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7447   -0.0220    0.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685   -0.0130   -1.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6119   -0.0285   -0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9630   -0.0359    0.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7868   -0.0269   -2.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0349    2.5044    0.2819 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9841   -0.0385   -1.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0954   -2.4595    0.2896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3983    0.0048    1.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5771    2.1085   -0.5477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6509   -0.0041   -1.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6408   -0.0955   -0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8950   -0.0448    0.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8035   -0.0288   -3.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9327   -0.0493   -1.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    4.3332   -0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1758   -4.2892   -0.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 18  1  0  0  0  0
  2 28  1  0  0  0  0
  3 20  1  0  0  0  0
  3 29  1  0  0  0  0
  4 18  2  0  0  0  0
  5 20  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 21  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 19  1  0  0  0  0
 16 25  1  0  0  0  0
 17 19  2  0  0  0  0
 17 26  1  0  0  0  0
 19 27  1  0  0  0  0
M  END

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