D0N1RQ -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 6.8671 -3.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 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 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$