B1WZO8 -OEChem-04012113163D 35 37 0 0 0 0 0 0 0999 V2000 1.3340 -1.8480 -0.5803 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -0.2513 -1.1745 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 2.5277 -0.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -1.3802 -0.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -3.1630 0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.1803 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 2.4848 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 0.2366 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 3.0961 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 0.7092 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 2.1243 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -1.1359 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3225 -0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -1.9874 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -0.3811 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -0.3467 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 -1.5340 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 0.8721 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 -1.5021 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 0.9041 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -0.2830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 0.7377 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 1.3980 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 2.2833 1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 3.2045 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 3.3970 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 3.9864 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 0.4370 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -1.3104 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -2.4892 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 1.8029 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -1.9819 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.4263 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 1.8534 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -0.2581 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$