LLC2Y8
  -OEChem-05032301282D

 26 27  0     1  0  0  0  0  0999 V2000
    4.7026   -1.6865    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.8080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8080    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.5116   -0.2853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -1.0284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808   -1.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875   -2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    0.7254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    1.4156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    1.4156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.7254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    2.2003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    2.8906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.0843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200   -0.7746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.4280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5211   -3.0602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3397   -3.3744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6539   -2.5558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 12  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  2  0  0  0  0
 11 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

$$$$