L5A2SY
  -OEChem-05022322022D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -2.4571    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4571    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.0817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    2.8907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307    0.9391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334    0.9391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.2671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5677    3.4571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4364    2.8259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5 11  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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