LGWD91 -OEChem-05032300143D 35 38 0 1 0 0 0 0 0999 V2000 -3.0688 -2.4372 -0.2369 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.0824 1.1275 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 0.6712 0.3683 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -0.1228 -0.3616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -0.8591 1.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -2.7280 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -0.8638 -0.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 1.2006 0.4816 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 2.7936 0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.0060 -0.0449 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9697 -0.8771 -1.2815 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0268 0.7976 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -1.2774 -1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -2.0908 -1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 0.9746 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0799 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -1.9140 1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 1.1634 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 2.2045 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.6338 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.3673 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 0.4748 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 -0.2442 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 1.6898 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1056 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -2.1692 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.4695 -2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -2.9934 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -1.9246 -2.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 0.6047 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 2.5577 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -2.5340 3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -3.5485 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -1.3906 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 2.2682 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END $$$$