B57KUY -OEChem-04012115052D 35 34 0 1 0 0 0 0 0999 V2000 3.0680 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 7 2 1 6 0 0 0 2 26 1 0 0 0 0 8 3 1 1 0 0 0 3 27 1 0 0 0 0 9 4 1 1 0 0 0 4 34 1 0 0 0 0 6 5 1 1 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$