B6HQO3 -OEChem-04022101453D 23 22 0 0 0 0 0 0 0999 V2000 1.7048 0.0064 0.0797 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7708 -0.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -0.1007 1.6959 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 1.1912 -0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 -1.2791 -0.6275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0803 -0.0806 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -1.4048 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.4749 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 0.6532 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -2.4928 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 1.2611 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -1.5000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5269 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 1.1422 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -0.3337 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -2.5003 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3607 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -3.4747 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 0.6267 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 2.0865 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 1.6820 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 0.4540 2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 0.9980 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$