B69WDV -OEChem-04022106443D 30 31 0 0 0 0 0 0 0999 V2000 5.7988 0.0516 1.6265 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 2.1369 0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 0.9613 1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 1.7447 -0.2282 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 -0.8271 -0.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -1.1077 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -0.2289 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5645 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -0.0476 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 0.8689 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -1.5230 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -0.5155 0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -0.1093 -1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 0.6727 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -1.7191 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -0.6214 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 -0.0112 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 0.3949 -1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.4441 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -1.5934 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -1.8815 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3984 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -0.8687 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1398 -2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -2.7324 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 0.7501 -2.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8402 -1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 2.1252 0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 1.4156 -0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -1.7839 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$