D0G0GI -OEChem-10121500122D 48 50 0 0 0 0 0 0 0999 V2000 5.9407 -2.4899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.8034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 16 2 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$