BED34S -OEChem-04012118192D 34 34 0 1 0 0 0 0 0999 V2000 4.5981 0.1900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 20 2 0 0 0 0 16 12 1 1 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$