BPUG47 -OEChem-04042103553D 26 27 0 0 0 0 0 0 0999 V2000 3.9413 2.3447 -0.5634 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 0.8930 0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -0.6849 -0.6783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 0.7825 0.7988 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -2.2982 0.6359 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 -0.0216 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -0.0596 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.1725 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 1.1667 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -1.1351 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -0.9088 -0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 1.2040 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 0.0531 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -0.8929 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -0.0401 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 0.7702 0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -0.0006 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -2.1023 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 2.0733 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.5697 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 0.0954 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -1.5503 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 1.4645 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -3.1608 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -2.2714 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 0.9108 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$