B1VQY8 -OEChem-04042106073D 32 32 0 0 0 0 0 0 0999 V2000 5.1842 0.7139 0.3955 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 2.9344 -0.7843 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.6592 0.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 1.9309 0.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 0.3867 0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 0.2884 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 1.0138 0.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -1.6297 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -1.3427 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 1.6817 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -0.2594 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 0.4672 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 -1.6004 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -0.1688 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -2.2364 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -1.5205 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 1.0305 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -0.2194 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 0.3602 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 1.6176 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 2.8649 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -1.1939 1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 -2.0790 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -2.4461 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -2.0088 -0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -1.9360 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -0.6188 -1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 -0.2845 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 1.4979 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -2.1662 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -3.2889 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -2.0292 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$