Mrv0541 04282405092D          

 16 18  0  0  0  0            999 V2000
   -1.5472    8.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8022    8.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1347    9.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4673    8.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7222    8.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2373    7.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5877    7.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8426    6.7390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1752    6.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4923    6.7390    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1752    5.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8897    5.0166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8897    4.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3022    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4772    3.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1347   10.2856    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  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
  1  5  4  0  0  0  0
  5  6  1  0  0  0  0
  6  7  4  0  0  0  0
  7  8  4  0  0  0  0
  8  9  4  0  0  0  0
  9 10  4  0  0  0  0
  6 10  4  0  0  0  0
  9 11  1  0  0  0  0
 11 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
 13 15  1  0  0  0  0
  3 16  1  0  0  0  0
M  END