BWGB41 -OEChem-04042103353D 27 28 0 0 0 0 0 0 0999 V2000 0.2797 -2.8225 -0.5138 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 2.8643 -0.3228 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 2.2189 0.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -0.9186 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.2964 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -1.5683 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -0.7282 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 0.1690 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 0.5496 -0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4467 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -1.3929 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -0.7622 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 1.6370 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -0.4115 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 0.2192 -1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 0.3947 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 1.4013 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -3.0145 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -2.3535 1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -1.5671 -1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 0.0369 1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -2.0142 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -0.8836 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.6982 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 2.2934 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -0.2874 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 0.8403 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 13 1 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$