BI58WQ
  -OEChem-04012113552D

 19 19  0     0  0  0  0  0  0999 V2000
    5.5929   -2.5794    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -1.9885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249   -0.3412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8249   -0.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8249    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -0.0406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -1.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929   -2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -1.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589    0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589    1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4916   -1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5559    0.2694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2284   -3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8249    2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 18  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  2  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

$$$$