E0KM8B -OEChem-05082103142D 33 30 0 0 0 0 0 0 0999 V2000 3.4399 6.5749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 5.2089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 4.8429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 1.7690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 0.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 0.0369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 5.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 7.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 5.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 7.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 7.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 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 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$