BWO4I3 -OEChem-04022108113D 42 46 0 0 0 0 0 0 0999 V2000 -5.2641 -0.2463 -1.3048 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 -0.1574 1.2656 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -0.1169 -3.3971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 -0.0625 0.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 0.3403 0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -2.4939 0.5887 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -1.9936 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -0.1314 -1.8802 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 2.3895 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 3.2578 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 3.0554 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 4.2501 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.8784 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 0.1976 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 -1.2793 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -1.0060 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0835 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 0.0229 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 0.0351 -1.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -0.0840 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 0.0673 1.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -0.0778 -2.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -3.4650 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -3.2256 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -0.1451 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 0.0065 2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -0.0994 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 2.6551 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 2.8242 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 3.6495 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 3.2800 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.5524 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 5.0142 0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 4.7339 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -0.5595 2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 1.1872 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 0.0907 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 0.1554 2.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -0.2087 -2.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -4.4756 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 -4.0437 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 0.0434 3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 16 2 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$