LK0FT6 -OEChem-05032301383D 32 34 0 1 0 0 0 0 0999 V2000 3.4826 0.7979 -0.2164 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.8922 0.1269 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 1.0589 -0.7853 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0660 -0.4381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.7451 -0.3777 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 1.1257 0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -1.2318 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -1.0080 -0.6785 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6241 -0.3083 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -1.7363 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -0.8417 1.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -0.2086 1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -0.4388 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 0.5172 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 0.0485 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.9269 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 2.2737 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -2.0563 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.7542 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -1.0494 -1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 0.2825 -2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -2.5452 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -2.2214 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 -0.0637 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -1.4449 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 0.4367 2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -0.9739 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 0.9149 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 2.6202 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 1.0809 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 3.2341 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -3.1113 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$