L2ASW3 -OEChem-05022323163D 42 45 0 1 0 0 0 0 0999 V2000 2.0032 -2.2008 -0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 3.1491 0.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -2.9537 1.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -0.6017 0.1623 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.9867 1.2607 0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.0253 -0.5850 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2782 0.0854 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -0.0227 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 -0.7779 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -0.3716 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9894 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 0.9935 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 1.3083 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -0.9497 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 0.0824 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 1.9301 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -2.3906 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 0.0277 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 2.5789 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -0.0790 1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 0.0809 -1.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -0.1328 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 0.0273 -1.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -0.0796 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 0.9135 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -0.6002 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 1.0125 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -0.1995 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 -1.7026 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -1.0494 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 2.0339 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -2.5551 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -2.9490 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.1621 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 2.5327 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 3.0418 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -0.1217 2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 0.1642 -2.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -2.9011 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -0.2161 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 0.0687 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 -0.1215 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$