LG0NB5 -OEChem-05022323492D 52 55 0 0 0 0 0 0 0999 V2000 5.2320 3.2298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.8479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 2.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 21 2 0 0 0 0 9 29 1 0 0 0 0 10 28 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$