D0KG3R -OEChem-10121500492D 47 50 0 1 0 0 0 0 0999 V2000 3.3625 6.7856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 5.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -6.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -4.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.7532 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4543 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -6.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 5.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 23 2 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END $$$$