BI6D1B -OEChem-04012115143D 29 30 0 0 0 0 0 0 0999 V2000 4.3498 -2.2212 0.9512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 3.4981 0.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 2.0133 -0.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 1.6070 0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -0.0461 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.8105 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -0.5635 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 0.4939 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 1.2904 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -1.1728 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -1.8339 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 0.3438 0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.9137 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 -1.9988 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 2.2393 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -0.9253 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -0.2383 -1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7340 -1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 -1.7930 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -0.2778 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 2.5239 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -2.6830 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.1788 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -2.8487 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -1.2950 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -2.9763 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 -1.0758 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -2.6920 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 4.1270 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$