BMC96A -OEChem-04022105462D 24 25 0 0 0 0 0 0 0999 V2000 5.0981 -2.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1144 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$