L05JAO -OEChem-05022322163D 28 30 0 0 0 0 0 0 0999 V2000 4.3942 -0.6324 -1.8692 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 -1.5651 -1.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -0.1365 0.7315 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 1.0616 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 0.9602 -0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6953 0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -0.4492 1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3544 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 0.0797 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 -2.0169 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -1.2510 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 1.6938 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -2.2948 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -0.9174 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 0.9798 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.7077 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -0.2198 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 2.3412 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 0.3684 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.3336 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -2.8391 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 1.9917 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.3289 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.8685 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 1.7664 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 3.7488 0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 3.0905 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -2.5311 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$