B43OBA -OEChem-04012118482D 28 29 0 0 0 0 0 0 0999 V2000 4.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$