D08QHS -OEChem-10121500432D 50 53 0 0 0 0 0 0 0999 V2000 8.2784 -3.0296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -0.7162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 5.0516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.7037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.2915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.2963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 1.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 1.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -2.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -3.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 -3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 5 9 2 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 8 31 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 M END $$$$