L7W1UB
  -OEChem-05022322142D

 21 22  0     0  0  0  0  0  0999 V2000
    2.8660   -3.7702    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    2.3176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    2.3176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    3.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    3.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    0.1472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    0.8374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.5802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    3.7702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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