D0ZX2G -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 6.2386 0.1416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -1.8794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 3.2057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 2.0209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 M END $$$$