BC3F6E -OEChem-04022101443D 26 27 0 0 0 0 0 0 0999 V2000 -1.2939 1.9047 0.2876 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -0.3497 0.1966 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6293 -0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 1.8189 -0.6136 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -0.4913 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 0.7472 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -0.5713 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 0.7037 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -1.6365 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.8459 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 1.8169 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -1.5343 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 0.8169 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -0.2964 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3948 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -1.7507 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -2.6089 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 1.8055 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 2.7991 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -2.4211 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.2225 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -0.2342 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 0.3909 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -1.8203 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -1.9330 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -2.5479 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$