L2B6FD -OEChem-05032301072D 57 60 0 1 0 0 0 0 0999 V2000 3.2431 3.7572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.1110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -2.0373 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9786 0.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -2.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -3.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -0.6285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3796 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 5 1 M END $$$$