B8ACZ5 -OEChem-04042104413D 25 25 0 1 0 0 0 0 0999 V2000 -0.8387 1.2981 0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 1.1566 -0.2415 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 -0.7373 0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -0.2868 -0.0601 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 0.3788 0.4336 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3642 -0.9979 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6827 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 0.6106 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -1.8046 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 0.0377 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -0.3379 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.5235 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -1.4134 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -1.7113 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.6524 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 1.7166 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -2.3674 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.3936 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -2.4626 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.0038 2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 1.0276 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 -0.7029 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -0.6459 -2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -1.0839 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 0.6301 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$