D0A6GK
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -0.4547    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.4547    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026    2.0398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.6386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    2.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.8553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2418    2.4547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.2647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.2647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9329    2.8141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7974    1.3169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  2  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$