BZB1I0 -OEChem-04022103212D 56 58 0 1 0 0 0 0 0999 V2000 5.4641 2.6900 0.0000 S 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 5.4641 -5.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 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 4.5981 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 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 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 15 7 1 6 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 48 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 27 2 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$