LG1IO9 -OEChem-05022322153D 37 40 0 0 0 0 0 0 0999 V2000 -0.8039 1.0134 -1.3802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -1.0371 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 -2.7658 0.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 1.4487 0.7074 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 2.1386 -0.3942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -0.6140 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 -0.6790 -1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -1.9144 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -0.1207 -0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -0.2715 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 0.2076 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 0.2068 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -2.3797 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -1.5629 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 0.5663 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 1.4746 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.2374 0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 0.4951 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 1.5952 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9511 2.2982 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 0.5862 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 1.8540 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -0.1709 -2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -1.5782 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 1.2165 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -2.9324 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -3.3860 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.9721 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 1.8350 -1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -1.2246 1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -0.1216 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.9758 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.2854 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.2397 2.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 2.4951 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 1.6826 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$