B2L4MF -OEChem-04022109522D 57 60 0 1 0 0 0 0 0999 V2000 7.3634 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 5.0009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 3.5121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 8.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 3.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.8081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6200 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 5.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 8.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 7.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 6.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 6.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 9.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7268 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7268 5.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 9.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 28 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 24 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 9 7 1 1 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 17 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 26 2 0 0 0 0 10 27 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 2 0 0 0 0 13 21 1 0 0 0 0 13 29 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 18 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 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 25 31 1 0 0 0 0 25 46 1 0 0 0 0 26 33 1 0 0 0 0 26 44 1 0 0 0 0 27 34 2 0 0 0 0 27 45 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$