B8KRP1 -OEChem-04022101302D 47 47 0 0 0 0 0 0 0999 V2000 9.2225 4.0763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 5.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$