B6ILZ5
  -OEChem-04042103073D

 18 18  0     0  0  0  0  0  0999 V2000
   -2.5682   -0.5568    0.2766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5435    2.0035    0.7658 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2107   -1.0562   -0.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2907    2.4429   -0.5029 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6160    1.1375   -0.1183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2037   -0.7585    0.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6274   -1.8836    0.0985 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6927   -2.0002    0.1902 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2278    0.1856    0.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9285   -0.5512    0.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309    1.5970    0.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2684   -0.0614   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2749   -0.4986   -0.9507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3344   -0.3375   -0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1661   -1.4403   -1.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9105    0.3318   -1.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6561    2.9774    0.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1190   -0.6919   -0.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END

$$$$