BE4J3V -OEChem-04012115022D 49 51 0 0 0 0 0 0 0999 V2000 5.2554 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.0327 8.6799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 6.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 6.5278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3690 8.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8635 7.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 3.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 9.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 11.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 9.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 11.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 11.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 11.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 7.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 7.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 11.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 5.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 6.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 8.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 9.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 12.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 11.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 12.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 7.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 9.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 11.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 24 2 0 0 0 0 4 30 2 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 5 26 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 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 16 1 0 0 0 0 12 18 2 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$