L8AE1X -OEChem-05022321463D 24 24 0 0 0 0 0 0 0999 V2000 2.5183 1.1195 -0.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 0.0857 0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 0.6245 0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1319 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -1.5276 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 1.3444 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -0.7831 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 1.4201 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 0.0953 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -1.2469 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -0.9597 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -1.9514 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.6002 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -1.3818 -1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 2.1849 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 1.4595 1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -0.8790 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -1.3080 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 2.4651 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.1546 -1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3184 1.0391 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -1.8983 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -1.7122 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -1.1083 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$