LKA2M5
  -OEChem-05032301182D

 28 29  0     0  0  0  0  0  0999 V2000
    2.8660   -3.7783    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3014    3.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424    2.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8970    1.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7160    0.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    0.3149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366    1.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    1.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0934    2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.8043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.1140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0669    2.4905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.5883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8406    3.7783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5136    1.6978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 17  1  0  0  0  0
  2 27  1  0  0  0  0
  3 17  2  0  0  0  0
  4 19  1  0  0  0  0
  4 28  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  1  0  0  0  0
 13 23  1  0  0  0  0
 14 16  2  0  0  0  0
 14 24  1  0  0  0  0
 15 18  2  0  0  0  0
 15 25  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

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