LFK75Z -OEChem-05022322462D 37 39 0 0 0 0 0 0 0999 V2000 4.3794 -0.6857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$