LLC2Y8
  -OEChem-05032301533D

 26 27  0     1  0  0  0  0  0999 V2000
   -2.1818    1.2210   -0.5523 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4592    1.2050   -0.3115 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9437    0.1767    0.2836 N   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2307   -0.7704    1.0597 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4356   -0.8096    0.3802 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1704   -1.2741    0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1887    0.9079    0.5797 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1869   -1.6947   -0.7453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1172    0.5701    1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680    0.4147   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3653   -0.7709   -0.8289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4832    0.2395    0.6688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5380    0.1727   -0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6958    0.4121   -1.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2439   -1.8292    0.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5328   -1.5797    1.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.8438    1.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0413    1.9671    0.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7005   -1.7216   -1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5366   -2.7102   -0.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0879    1.6548    1.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0147    0.1042    2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2272   -1.0814   -1.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1412    1.3935   -1.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4025    0.3612   -2.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4699   -0.3438   -1.2068 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

$$$$