Mrv1652306031606492D          

 16 19  0  0  1  0            999 V2000
    3.6569    0.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945   -0.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4792    1.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3707    0.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8939    1.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0015   -0.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6927    1.2456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8437    0.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    0.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530    0.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8887    0.1932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0824   -1.4084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268   -0.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7546    1.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1709   -0.5882    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8410    2.0572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  4  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15  6  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  2  0  0  0  0
 15 13  2  0  0  0  0
  7 16  1  6  0  0  0
M  END