LC5ZQ9
  -OEChem-05022322273D

 27 28  0     0  0  0  0  0  0999 V2000
   -0.1894    2.3826    0.0013 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6844    2.5789    1.0863 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6883    2.5543   -1.0939 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2532   -1.3436    0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4933   -0.0212    0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5145   -2.9493    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2563   -0.4666   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -1.6629    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2675    0.5095    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1744   -0.3397   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1146    1.9758    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8691   -0.2774   -1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8691   -0.2790    1.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3731   -2.2574    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2585   -0.1544   -1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2586   -0.1560    1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9533   -0.0937   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3082   -1.6908    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3156   -2.8739    0.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160   -2.8752   -0.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3427   -0.3228   -2.1586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3429   -0.3256    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1574   -3.7349    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4707   -3.1950    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7995   -0.1057   -2.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7997   -0.1085    2.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0351    0.0022   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 21  1  0  0  0  0
 13 16  2  0  0  0  0
 13 22  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 17  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

$$$$