D06TKE -OEChem-04152108542D 41 41 0 0 0 0 0 0 0999 V2000 8.2700 3.3700 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 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 2.2690 2.1200 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 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 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 4.8671 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 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 1.6584 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.5831 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$