B5RUP8 -OEChem-04042104143D 24 26 0 0 0 0 0 0 0999 V2000 4.6555 2.2099 -0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -0.3055 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7326 -0.1663 -1.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 0.3238 -0.5074 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -1.2439 -0.5305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 1.7556 0.6729 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 0.6451 0.5792 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 1.5553 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -0.9360 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -1.2938 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 0.3208 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -0.3079 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 0.6294 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -1.8595 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -0.6110 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -1.5641 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 0.8481 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -1.0037 2.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -2.3776 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 1.0401 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -2.8308 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -2.2776 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -2.1934 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 0.5931 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$