Mrv2104 06072104352D          

 16 16  0  0  0  0            999 V2000
    7.6874   -3.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9730   -3.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2585   -3.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2585   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5439   -4.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8296   -4.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8296   -3.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5439   -3.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4019   -3.2149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1151   -4.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6861   -4.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4005   -4.4523    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130   -3.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9880   -3.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5439   -5.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8294   -6.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  6 10  1  0  0  0  0
 10 12  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
  5 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END