Mrv2104 06072104352D          

 17 18  0  0  1  0            999 V2000
    0.2721   -0.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2756    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9864   -0.7005    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4352   -0.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4352    0.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9933    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -0.2920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9762   -1.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529   -0.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529    0.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7075    0.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8638   -0.6971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8638    0.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6888    0.9544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6888    1.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6888    0.1295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5138    0.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END