BQ17TD -OEChem-04012114182D 47 49 0 1 0 0 0 0 0999 V2000 6.1808 -2.8464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -3.9646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6536 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -1.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.6482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 7 22 2 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$