BRB50U -OEChem-04022110003D 23 24 0 0 0 0 0 0 0999 V2000 3.0789 2.1643 -0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -1.7675 0.2788 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -2.2070 0.3402 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 0.6511 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 0.4215 -0.0982 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -0.4545 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -0.0773 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 0.4753 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 0.0281 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 0.8403 0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -0.6312 -0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -1.3195 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 0.9458 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 1.1681 0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -0.2374 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.5234 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.2927 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -1.3479 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -1.7862 0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 1.8778 1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 -0.6392 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -0.5530 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.0414 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$