BDA15T -OEChem-04042103283D 28 30 0 0 0 0 0 0 0999 V2000 -2.4556 0.1478 0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 2.5421 0.9512 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 2.8125 -0.5877 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 1.5775 -0.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 0.2445 0.9092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -0.4561 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3698 1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 0.4208 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 1.6011 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 1.7590 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -0.8249 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -1.8114 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 0.0085 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -2.0607 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -2.2593 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -1.3583 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -1.8325 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -0.4736 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 0.3328 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.3727 2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -1.2007 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -2.5209 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 0.7054 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -3.0084 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -3.3190 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.7351 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -2.5700 -0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -0.1958 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 19 2 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 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$