LC3QW1
  -OEChem-05022322043D

 25 25  0     1  0  0  0  0  0999 V2000
    2.9845    0.2571   -2.2474 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3635    2.4271    0.2276 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3984   -1.9185   -0.9375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1000   -1.7309    0.5518 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0263   -0.7190    0.3984 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6421    0.7766   -0.4368 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3643    1.0270    0.5150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2631    0.2844   -0.4915 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0769    0.5621    0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7940    0.6122   -0.7199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6869    0.0839    1.6352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3034   -1.2076   -0.2182 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1211    0.1841   -0.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0139   -0.3444    1.5994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7311   -0.2942    0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690    0.9045    1.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9234    0.4449   -1.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3267    0.9946   -1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1408    0.0386    2.5735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1883    0.3501   -1.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6511    1.7804   -0.6142 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4757   -0.7148    2.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7168    2.8561    0.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4576   -2.8800   -0.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2697   -1.0133    1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 23  1  0  0  0  0
  3 12  1  0  0  0  0
  3 24  1  0  0  0  0
  4 12  2  0  0  0  0
  5 15  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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