L2DGB7 -OEChem-05022322363D 28 30 0 0 0 0 0 0 0999 V2000 0.5410 3.2582 0.5598 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -0.4941 -1.4631 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.6190 -1.5619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 0.5045 0.7788 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.6917 -0.5057 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -1.9179 -0.3931 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -1.9280 0.8635 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 0.3625 1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.6517 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6202 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 0.1329 0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 1.7426 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 0.5691 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -2.6674 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -1.1644 0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 1.2210 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -1.3767 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 1.0088 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 -0.2901 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.2548 2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 -0.4567 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 2.5844 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -2.2645 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -3.7391 0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.0222 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 2.2381 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -2.3880 -0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 1.8541 -0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$