L2KWO6 -OEChem-05032301233D 37 39 0 1 0 0 0 0 0999 V2000 3.3214 -3.6293 0.6290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -1.8816 -1.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 0.2222 -0.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 1.5985 -0.1783 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.7007 -0.3928 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 0.0013 -0.2468 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7563 -0.9852 -0.2480 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7567 1.0693 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -0.2580 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 1.7867 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 0.8030 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 -0.7252 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.1129 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 0.8487 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4459 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 0.4529 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 2.2405 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -1.8158 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.8701 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 0.5033 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.5831 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 1.8269 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 0.6031 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 -0.9828 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 0.2037 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 2.3717 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 2.4962 1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3321 0.3178 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 1.3442 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -1.2207 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -1.4931 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 1.1893 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 -2.5009 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -2.2234 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 2.9392 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -1.1412 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 1.6963 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END $$$$