BDZ08U -OEChem-04042107473D 30 32 0 0 0 0 0 0 0999 V2000 1.1528 1.5814 -0.2544 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0680 -1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 2.4612 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 1.6421 0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 -2.5231 -0.2495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 1.9555 0.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2397 0.2923 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4974 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -0.6034 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -0.9966 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 0.3569 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 0.7721 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 -1.1257 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -1.9333 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7810 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -0.2804 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 1.0833 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -1.5234 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -0.1669 0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -0.8116 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -1.7183 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -2.4406 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -2.9978 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 1.8368 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -2.2642 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 0.1502 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -3.1473 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -2.9079 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 1.6258 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 2.9444 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$