LK8TZ0
  -OEChem-05032301433D

 23 23  0     0  0  0  0  0  0999 V2000
   -2.1579    1.3440   -0.4319 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4547   -0.5843    0.1985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8844   -1.3553   -0.1098 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1434   -0.1632   -0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953    0.3983   -0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5336   -0.9453   -0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1433    0.7893   -0.2061 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8049   -1.5066    0.1522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5336   -1.8977    0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390    0.2442    0.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9162    1.7111   -0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6968    1.9655    0.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3706    1.8432   -0.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659   -2.2671    0.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7839   -2.9478    0.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800    2.3131    0.6492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5969    2.0680   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0049    1.8100   -0.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6146   -0.6734   -0.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209   -2.3316    0.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9180    2.5236    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1443    1.2222    1.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4753    2.6658    0.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  2  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

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