18 18  0  0  0  0  0  0  0  0999 V2000
   17.1500  -18.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.1982  -19.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9455  -20.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625  -19.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5795  -20.2672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3269  -19.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3269  -18.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5795  -17.4836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625  -18.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1982  -18.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3772  -17.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3775  -16.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1652  -15.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9862  -16.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9859  -17.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5804  -18.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7642  -17.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9569  -18.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  4  9  1  0     0  0
  2 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 10 15  1  0     0  0
 11 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
M  END