LCX2K1
  -OEChem-05022322193D

 22 23  0     0  0  0  0  0  0999 V2000
   -1.5063   -1.2403   -0.0171 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179   -1.9213   -1.2966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1015   -1.9174    1.1991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9333    1.6531    0.3338 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6968    0.0555    1.8546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370   -0.5260    0.2295 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7230    0.2936   -0.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7248    0.2612   -0.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5729    1.3221   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9867    0.8957    0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5259    0.1727    0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3126    0.3194   -1.5329 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9147    0.1423    0.7439 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7013    0.2891   -1.6582 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5025    0.2004   -0.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986    2.3667   -0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9007   -1.0658    0.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777    0.1287    1.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7016    0.3881   -2.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590    0.3343   -2.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5832    0.1774   -0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6306    0.0460    1.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5 13  1  0  0  0  0
  5 22  1  0  0  0  0
  6 10  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  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 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END

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