B2I3LF -OEChem-04012115182D 24 24 0 0 0 0 0 0 0999 V2000 4.5981 0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 4 5 -1 7 -1 10 1 12 1 M END $$$$