L6SYV7
  -OEChem-05022322212D

 27 28  0     0  0  0  0  0  0999 V2000
    2.0000   -3.5352    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.5352    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0510    2.7262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6443    1.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4632    3.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1303    2.1594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136    1.3667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    1.5052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307   -0.1390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.7252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6676    2.7910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.1552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9648    3.8996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0988    4.0368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9616    3.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
M  END

$$$$