L5B6AC -OEChem-05022323083D 28 30 0 0 0 0 0 0 0999 V2000 1.2164 1.5709 0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 1.6298 -0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 -0.5865 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -0.5577 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -1.8231 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.0216 -0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -1.4173 0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 1.3137 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 1.3488 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -0.4640 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 0.3510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -0.3418 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.7289 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 0.9708 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -0.8050 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 1.1941 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 0.1132 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -1.1611 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.0593 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 0.3122 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -2.6137 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -2.6416 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 1.8384 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -1.8846 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 2.2227 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -2.0486 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 -0.1755 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6753 1.7519 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$