LK7X8W -OEChem-05032301172D 50 53 0 1 0 0 0 0 0999 V2000 6.0580 -0.4891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 2.3924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 1.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -0.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 3.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 4.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 3.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.5769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.5769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.5769 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 5.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 6.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 14 4 1 1 0 0 0 4 40 1 0 0 0 0 15 5 1 6 0 0 0 5 41 1 0 0 0 0 16 6 1 1 0 0 0 6 42 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 23 2 0 0 0 0 18 9 1 6 0 0 0 9 20 1 0 0 0 0 9 39 1 0 0 0 0 10 20 2 0 0 0 0 10 22 1 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 12 28 2 0 0 0 0 12 30 1 0 0 0 0 13 29 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 1 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$