BU0V7M
  -OEChem-04012115532D

 19 20  0     0  0  0  0  0  0999 V2000
    6.0010   -2.5202    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    1.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.1402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677    0.8760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END

$$$$