Mrv0541 04282402542D          

 18 18  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2648    3.1544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2648    2.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9793    1.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9793    1.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2648    0.6794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504    1.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504    1.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2648   -0.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9793   -0.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504   -0.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504   -1.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -1.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1214   -1.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1214   -0.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -2.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504   -3.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  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
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END