BQT4K3 -OEChem-04022101342D 42 42 0 1 0 0 0 0 0999 V2000 4.3242 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 5.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 4.9219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1289 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 3 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$