BG4OL8 -OEChem-04012117522D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -3.2034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 3.6294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 3.7034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 2.2171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 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 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$