B8WR5Z -OEChem-04012118282D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$