B89DKI -OEChem-04022109502D 62 63 0 1 0 0 0 0 0999 V2000 7.5140 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 6.8653 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8646 5.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 11.0873 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4089 8.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 6.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 6.3653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0087 10.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9603 10.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 11.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 11.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 11.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 6.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 7.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 8.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 6.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 10.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 9.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 10.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 11.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 12.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 12.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 12.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 8.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 9.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 9.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 9.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 11.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 11.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 10.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 7.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 8.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 8.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5751 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 61 1 0 0 0 0 2 62 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$