LL3HK6 -OEChem-05032301503D 29 31 0 0 0 0 0 0 0999 V2000 4.6882 -0.3141 0.1798 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -1.3406 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 0.2257 1.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -0.0024 -0.2555 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 1.7530 -0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -1.0090 0.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.3377 0.1876 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.1074 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 0.9581 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.6095 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 0.8888 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 0.4284 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -0.4886 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 0.0367 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.9001 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -2.1921 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.1205 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -0.5820 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 1.1449 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 1.8975 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -0.1100 1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6691 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 1.5108 0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 1.5629 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.0019 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -2.6308 -0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -0.9217 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -3.1354 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.1888 0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$