Mrv0541 04272422102D          

 16 15  0  0  0  0            999 V2000
    1.3337    2.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6192    2.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6192    1.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    0.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    0.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6192   -0.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0953    0.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0953    0.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8097   -0.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8097   -1.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242   -2.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5242    0.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6192   -1.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0953   -1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  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
  7  8  4  0  0  0  0
  3  8  4  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END