BO4L2W -OEChem-04042103143D 43 45 0 0 0 0 0 0 0999 V2000 1.5836 -0.0696 0.9295 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4356 0.1907 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 1.5952 1.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -0.6645 -0.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -2.8756 0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.4836 -1.7868 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9753 2.1054 0.3103 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 0.2468 0.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.8152 -0.6314 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 1.4261 -0.5887 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3074 -2.1341 -0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -1.4343 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -1.8677 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 0.0530 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -0.3719 -1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 0.9922 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 1.0867 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 0.7495 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 0.2337 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 2.0071 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -0.7645 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 0.5600 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 1.0590 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -1.0908 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -1.5898 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.1149 1.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 -1.7747 -1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -3.2125 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -1.9019 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 -1.5673 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -2.3026 -2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -2.3654 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 0.5664 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.5234 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.2337 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 0.1183 -2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 2.8453 -0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 2.0948 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -1.7920 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -2.6239 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.5183 1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -1.6142 2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 -0.0382 2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$