LG8HB1 -OEChem-05032301213D 32 32 0 0 0 0 0 0 0999 V2000 -5.5978 -0.0559 -0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -0.0550 0.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -0.2936 0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -0.2943 -0.2451 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 0.9119 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9113 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4998 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -1.4999 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -0.2940 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -0.2939 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 0.6144 0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 0.6133 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 0.6180 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 0.6175 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9889 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 1.8136 -0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -2.3935 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -1.5765 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 1.8141 0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 0.9853 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -1.5777 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.3931 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -1.3073 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -0.0219 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -1.3074 0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -0.0201 1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 0.2929 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 1.6549 0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 0.2901 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 1.6539 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 1.2839 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 1.2825 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$