D0N8EL -OEChem-04152108542D 55 56 0 0 0 0 0 0 0999 V2000 7.0990 1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 3.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 8.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 9.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 8.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 55 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 24 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$