LCZ47Q -OEChem-05022323312D 41 44 0 0 0 0 0 0 0999 V2000 4.2213 -1.6057 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$