BTED25 -OEChem-04012118462D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 -0.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -0.5285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 0.9715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 1.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4018 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 30 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 24 2 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 14 2 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$