BS6RU4 -OEChem-04022105162D 47 49 0 1 0 0 0 0 0999 V2000 8.5082 4.7987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 1.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 8.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 9.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.7358 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3941 5.2358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 5.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 8.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 4.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 7.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 8.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 7.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 6 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$