BJM28E -OEChem-04022117253D 32 33 0 1 0 0 0 0 0999 V2000 -1.0308 3.5934 -0.5597 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -0.4117 0.3106 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -0.7074 -1.2768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 1.1460 -1.2688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.2164 1.0045 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1644 1.0960 1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1209 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 0.4768 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 1.9984 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -0.1022 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.3227 0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -1.2583 1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -1.1927 -1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.3775 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.3450 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.3248 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -1.0091 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 1.6922 1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 2.0840 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4824 2.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.0885 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -0.5146 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.3957 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -0.3026 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 1.3081 1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 -1.2893 2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -1.1636 -2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -3.2853 1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -3.2278 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -1.0173 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -0.4210 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -2.0405 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$