B6ZUD3 -OEChem-04012115052D 38 37 0 1 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 7 2 1 6 0 0 0 2 29 1 0 0 0 0 8 3 1 1 0 0 0 3 30 1 0 0 0 0 9 4 1 1 0 0 0 4 37 1 0 0 0 0 6 5 1 1 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$