LMIB19 -OEChem-05032301382D 47 48 0 1 0 0 0 0 0999 V2000 6.8671 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 8 5 1 1 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$