Mrv0541 04262414192D          

 18 19  0  0  0  0            999 V2000
    2.9646    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2501    6.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2501    6.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5356    5.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8212    6.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8212    6.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5356    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5356    8.0652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    5.5902    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3058    6.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5192    4.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    5.1777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6078    4.3527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0597    3.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1953    3.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0203    3.0831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2752    3.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5052    2.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  6  7  4  0  0  0  0
  2  7  4  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END