BCIL03
  -OEChem-04022101423D

 16 15  0     0  0  0  0  0  0999 V2000
    0.3487   -0.1816   -0.4661 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7332    0.7301   -1.5283 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6436   -1.5986   -0.5829 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.2798    0.8655 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3437    0.0036   -0.1572 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0063    0.3998    1.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8306    1.3771    0.1319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816   -1.0102    0.7221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9091    1.4279   -0.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3559    2.1030   -0.5341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310    1.6507    1.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6078   -0.9211    1.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7868   -2.0175    0.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0673   -0.8703    0.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    1.3793    1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5955   -0.6556    1.0687 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

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