L8KLQ6 -OEChem-05022322542D 49 52 0 0 0 0 0 0 0999 V2000 2.5287 2.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 0.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 0.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$