L95XLQ -OEChem-05022322303D 30 31 0 1 0 0 0 0 0999 V2000 3.9570 0.2475 -0.2328 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 1.6131 -0.0492 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 0.4501 0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -0.4774 0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 0.0951 1.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -0.7716 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.9349 -0.2833 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0294 1.6479 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 1.3914 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.5525 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -2.1096 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -0.7330 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -0.7711 -1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -0.3626 -0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 0.1627 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6583 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -0.6480 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -1.0959 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.8712 1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 2.5041 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.2325 -1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2504 -0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -1.9586 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -2.2061 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -3.0479 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -1.1843 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -1.4355 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -1.2329 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -0.4346 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 0.5921 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$