LLEY24 -OEChem-05032301543D 38 40 0 0 0 0 0 0 0999 V2000 1.7426 -1.5185 0.9539 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -2.8108 0.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.2382 2.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 2.1975 1.5546 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 0.7164 -0.9889 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -0.2946 0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -1.8768 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -0.5472 -0.9234 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 1.4600 0.2823 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -0.3507 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 1.0625 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 0.7130 -2.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 1.5340 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 0.9549 -1.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 1.9824 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -1.1920 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -0.0522 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0642 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.1691 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -0.7608 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 1.3654 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5459 0.5509 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -0.2494 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -1.3345 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 1.0526 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 1.7624 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.3925 -3.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 1.6567 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 2.3824 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 0.7409 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 1.3520 -2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 0.0148 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 2.2336 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 2.9122 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 0.6516 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 -2.9720 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -1.2471 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.2749 0.5530 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 $$$$