D02QCD -OEChem-10101305022D 38 38 0 1 0 0 0 0 0999 V2000 2.6718 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 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 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 6 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 6 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$