LEC6H4 -OEChem-05022321552D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$