LFK26S -OEChem-05022322352D 35 37 0 1 0 0 0 0 0999 V2000 6.7988 -1.4636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7988 0.2685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2988 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 4 1 M END $$$$