BUS98Z -OEChem-04022107423D 37 38 0 1 0 0 0 0 0999 V2000 5.0729 -1.9062 0.2455 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 2.3839 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 0.8540 0.1368 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 1.0158 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0773 -0.6244 -0.3448 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4625 0.2568 0.7638 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3455 -0.4620 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 1.7302 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 1.2702 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -0.3666 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 0.8922 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.7054 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 0.1839 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -1.3241 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 1.2204 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -2.6771 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -1.0021 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 0.2604 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.1444 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -0.3845 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -1.2472 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 -0.6055 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 2.6251 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 2.0013 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -1.2480 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -2.2793 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 0.6866 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 0.9413 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 -0.4590 -2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 1.5517 2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 0.3847 1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -2.2993 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 2.1947 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -3.1108 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 -3.4966 -0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -2.1925 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 0.4907 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$