B8YEI0 -OEChem-04022109223D 38 41 0 0 0 0 0 0 0999 V2000 -2.6699 1.2934 1.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -1.2082 0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 2.4494 -1.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 2.1448 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 1.0080 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 2.9473 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -0.2218 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.0985 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 -0.6142 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 1.2026 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 0.1031 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 0.1940 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -1.0127 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -1.8247 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 -0.4425 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 0.3692 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -2.0199 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -2.3289 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -1.6346 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -0.6529 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -1.8499 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 2.7997 -1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6015 1.7490 -1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.5704 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 3.6375 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4944 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 2.7881 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 1.6749 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3937 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 0.0803 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 1.2826 -0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.9667 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 2.5952 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 3.2441 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.2574 -1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -2.0115 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -0.5157 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -2.6538 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$