L50HNW -OEChem-05022322193D 26 27 0 0 0 0 0 0 0999 V2000 -0.8416 1.3523 0.3386 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -2.7345 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 1.2072 -0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 0.7465 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -0.6739 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 1.6275 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 0.7919 -1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -1.5197 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8103 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 0.5794 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -1.5246 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 1.2548 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.5451 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -0.8419 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -1.1521 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -0.6625 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.6712 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.6608 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 1.2551 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.8177 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.1978 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 0.4179 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -2.6065 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.3368 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -1.3979 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 2.1589 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$