BAI4W5 -OEChem-04012116242D 23 24 0 1 0 0 0 0 0999 V2000 3.7320 1.4120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.9120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 1.7780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 7 4 1 1 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$