LGE50O -OEChem-05022321582D 33 36 0 0 0 0 0 0 0999 V2000 8.2917 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 15 2 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$