B2F1WP -OEChem-04022108242D 30 32 0 0 0 0 0 0 0999 V2000 4.6783 -0.6824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$