B4MKA1
  -OEChem-04022101443D

 18 18  0     0  0  0  0  0  0999 V2000
    1.7717   -0.0019   -0.4235 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0560    0.0035    0.3190 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1677    1.2551   -1.0451 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1373   -1.2650   -1.0515 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7348   -0.0011    1.1472 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3057    0.0059    1.2113 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0402   -0.0007   -0.2026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6514    1.2079   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6521   -1.2082   -0.1088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0350    1.2093    0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0358   -1.2067    0.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7272    0.0020    0.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1316    2.1597   -0.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1339   -2.1614   -0.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5737    2.1499    0.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5752   -2.1464    0.1421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9909    0.7954    1.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9998   -0.1112    2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$