LMC5V9 -OEChem-05032302043D 29 30 0 1 0 0 0 0 0999 V2000 2.6801 -0.3461 2.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 1.5877 0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 0.5609 -2.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.5183 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 0.3415 0.5484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -2.1160 -0.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 1.2295 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -1.0907 -0.4285 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 -0.0131 -0.6932 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -0.7227 0.8374 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3557 0.2497 -0.0255 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0615 -0.8002 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0611 -1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 0.2193 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -2.0056 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -0.9802 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 1.4374 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.0087 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -1.7186 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 0.2186 0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 0.3261 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -1.1375 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -2.9306 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -0.7673 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 2.1738 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 2.0338 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 0.3447 -3.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -0.8696 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 0.8376 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$