m378.mol
  ChemDraw06240521162D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.2211    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9355    0.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.9760    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0789    0.2615    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.5635    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789    0.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  2  4  1  0  0  0
  4  5  1  0  0  0
  4  6  1  0  0  0
  4  7  1  0  0  0
  7  8  1  0  0  0
  7  9  1  0  0  0
  7 10  1  0  0  0
  1 11  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 13 14  2  0  0  0
 14 15  1  0  0  0
 15 16  2  0  0  0
 16 11  1  0  0  0
 14 17  1  0  0  0
M  END