D08TSA -OEChem-10191522262D 40 44 0 0 0 0 0 0 0999 V2000 7.8128 4.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 1.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$