LK4S1C -OEChem-05032301162D 23 24 0 1 0 0 0 0 0999 V2000 4.2690 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$