B8GB3I -OEChem-04022101042D 23 24 0 0 0 0 0 0 0999 V2000 5.4641 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$