BH5SB4 -OEChem-04012118452D 28 28 0 0 0 0 0 0 0999 V2000 2.8660 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$