BBO82Y -OEChem-04022101383D 26 27 0 0 0 0 0 0 0999 V2000 3.1634 3.2038 0.8384 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 0.2776 -1.2892 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -2.0935 -0.4463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 0.1571 0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -0.2630 1.4533 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -0.2198 0.4565 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -0.3000 1.1838 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3605 -0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -0.8477 -0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 0.4208 -1.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -0.9063 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 1.5103 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 0.2017 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 0.2434 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 1.4518 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -0.1423 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -0.1244 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -2.9300 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.7488 -1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 0.6714 -2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 2.4491 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 -0.5391 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -3.8326 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -3.2212 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4210 1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 1.0381 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$