D05OEV -OEChem-04152108463D 33 34 0 0 0 0 0 0 0999 V2000 4.5055 -2.7260 0.1536 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 1.5020 0.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -0.6066 -0.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -0.9425 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 1.2476 -0.1337 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 0.2667 0.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 2.7039 -0.0852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -1.9024 -0.8513 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -0.2352 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 0.3238 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 1.3996 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 0.4683 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 0.1607 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -0.7183 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 -0.0188 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -1.0946 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.3958 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.6120 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 -0.5013 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 0.5067 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 -0.0499 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -1.3986 -0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.7499 2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 1.0476 -1.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -0.9347 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 0.8581 -1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 -0.1320 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 2.8301 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 3.4652 -0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.1144 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -2.6081 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -1.0618 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 0.5809 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$