LK1FQ8 -OEChem-05032301142D 31 32 0 1 0 0 0 0 0999 V2000 4.5218 3.1984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 1.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.9112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$