LLZQ25 -OEChem-05032301322D 29 30 0 0 0 0 0 0 0999 V2000 4.2601 2.0758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.4630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.3057 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 12 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 19 3 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$