BQ0PB5 -OEChem-04012117452D 38 41 0 0 0 0 0 0 0999 V2000 8.9030 -2.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.9796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 3.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 1.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$