B95YLH -OEChem-04012115052D 38 37 0 1 0 0 0 0 0999 V2000 3.9340 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4651 4.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4651 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 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 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 5.7331 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.7400 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 3.6025 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.5950 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 7.1360 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.5000 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 4.9340 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 30 1 0 0 0 0 8 3 1 1 0 0 0 3 31 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 12 1 0 0 0 0 5 22 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 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 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 28 1 0 0 0 0 14 29 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$