BRX26E -OEChem-04012113352D 47 48 0 1 0 0 0 0 0999 V2000 2.0000 -2.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 3.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 2.3881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9641 4.1448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1469 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 4.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 5.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 16 8 1 6 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 1 0 0 0 11 30 1 0 0 0 0 12 18 1 1 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$