L1Z4OS
  -OEChem-05022322102D

 22 23  0     0  0  0  0  0  0999 V2000
    3.5879    3.4407    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    1.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    0.7671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    0.7671    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.8207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1812    2.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -1.0107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -2.6307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6672    2.8739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505    2.0812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  2  0  0  0  0
  4  7  2  0  0  0  0
  5 10  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  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
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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