LG40LY -OEChem-05022323262D 46 49 0 1 0 0 0 0 0999 V2000 4.6200 2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.4955 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9322 -2.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3616 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1200 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 6 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$