L0VF8R
  -OEChem-05022322052D

 22 23  0     0  0  0  0  0  0999 V2000
    2.8660    0.7741    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2259    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.5888    2.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -2.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2996    1.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    2.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.2259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.4159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.0359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5897    3.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9964    2.5177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7814    3.2259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 15  1  0  0  0  0
  3 22  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  3  0  0  0  0
 14 15  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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