HE1
  Mrv0541 02241213432D          

 16 16  0  0  0  0            999 V2000
   -1.4143   -0.9748    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1288   -0.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -1.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0018   -0.2603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6999   -1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6999   -2.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7291   -2.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146   -2.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4435   -2.6248    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8725   -3.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869   -1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869   -2.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8725   -2.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1580   -2.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1580   -1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8725   -0.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
M  END