Mrv1572004161621552D          

 17 18  0  0  0  0            999 V2000
    0.1743   -0.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589   -0.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0028    0.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720   -0.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159    0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0531   -0.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781   -0.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0136    0.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4656    2.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4005    0.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4656    1.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7982    0.6910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1801    2.4134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1801    3.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8946    2.0009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1331    0.6910    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7512    2.4134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  7  6  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  2  0  0  0  0
 12  6  1  0  0  0  0
 12  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  2  0  0  0  0
 16  7  1  0  0  0  0
 16 11  1  0  0  0  0
 17  9  1  0  0  0  0
M  END