BOM34I -OEChem-04022101512D 53 57 0 1 0 0 0 0 0999 V2000 5.4641 0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 19 4 1 6 0 0 0 4 49 1 0 0 0 0 5 23 2 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$