BZUD98 -OEChem-04042105043D 35 37 0 1 0 0 0 0 0999 V2000 1.6453 1.7904 -0.9335 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8287 0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2030 -1.2107 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 0.2937 0.7066 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7429 -1.0934 0.2825 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6762 0.0521 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.7861 1.2372 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4036 0.9408 -0.3949 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8212 0.2507 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -0.0748 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6824 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 1.0407 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -1.8137 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -0.1089 -1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -1.7996 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 0.5225 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -1.7899 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 0.3709 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 0.1112 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3163 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 1.6761 -0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -0.2328 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 0.9803 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8178 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 0.5488 2.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 2.4967 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 2.1434 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -2.5604 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -2.3652 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -0.5276 -1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 0.3726 -2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -2.3741 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -2.5091 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -1.1210 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.8264 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$