LLEY24 -OEChem-05032301282D 38 40 0 0 0 0 0 0 0999 V2000 5.0087 0.2305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 -1.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 0.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -1.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -1.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 0.0163 0.0000 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 6 1 0 0 0 0 1 16 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END $$$$