L86FHK -OEChem-05022321553D 31 33 0 0 0 0 0 0 0999 V2000 2.8907 -2.1680 0.1985 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 1.8630 1.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 1.4773 0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 -0.4462 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -0.2297 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 0.6149 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 0.1259 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 0.4326 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -0.8649 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 -1.7215 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -1.9323 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -0.8803 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4631 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -1.0489 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -0.5494 -1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 1.7939 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 0.0255 -0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 1.2572 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.7877 -1.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 0.4951 2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 -1.1521 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -2.5608 0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -2.9347 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 2.2605 0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.0312 -1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -1.3331 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 2.8351 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 -0.0989 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 2.1337 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 1.0453 -2.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 1.8137 1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$