B3JBR0 -OEChem-04022109293D 25 26 0 0 0 0 0 0 0999 V2000 -0.0549 1.9794 -0.4336 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 0.0939 1.4388 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 0.1542 -0.8241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -0.2944 -0.4783 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -1.5889 -0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 -1.8764 -0.1376 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1457 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 0.4895 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -0.0597 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 0.8067 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -0.8555 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 1.4916 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -1.1981 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 1.1362 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -0.2086 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 0.0759 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.7639 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -0.9876 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8051 1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -0.9639 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 2.5434 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -2.2433 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 1.9060 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -0.4882 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.1782 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$