B8UBS6 -OEChem-04012113053D 30 29 0 1 0 0 0 0 0999 V2000 -3.2824 -1.3874 -0.8318 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -0.7528 1.2796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -1.0104 -0.9567 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 1.8370 -0.6461 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 0.2476 0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 1.0821 -0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 2.2584 0.5476 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 0.5104 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -0.6222 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 0.8028 0.1848 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6758 -0.9310 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -0.4093 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 0.1962 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 -1.8214 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 1.4251 -0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 0.2292 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -1.5376 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 -0.3422 1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 1.1475 1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.2327 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -1.7709 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.1015 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 2.6788 -0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -1.5299 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 0.8004 -0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -1.1821 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 -1.7316 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -2.8578 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 2.9371 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 2.0949 1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$