BCIL03
  -OEChem-04012114582D

 16 15  0     0  0  0  0  0  0999 V2000
    4.2690   -0.1900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -1.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910   -0.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110    0.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7550    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

$$$$