B5UE3G -OEChem-04012115012D 50 54 0 1 0 0 0 0 0999 V2000 4.2214 4.0737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -3.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -3.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -0.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 2.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 0.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.0463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4740 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 31 2 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 25 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$