LM4ZV5 -OEChem-05032301342D 47 49 0 1 0 0 0 0 0999 V2000 6.8671 -4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 7 14 1 0 0 0 0 15 7 1 6 0 0 0 7 38 1 0 0 0 0 8 17 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$