L6FK5D
  -OEChem-05022322092D

 19 19  0     0  0  0  0  0  0999 V2000
    2.3222   -1.2564    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -1.5352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.9474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013    1.7262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945    0.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -2.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8135    2.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    0.5052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4623   -2.5352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823   -3.1552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7023   -2.5352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0179    1.7910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3151    2.8996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490    3.0368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3119    2.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$