B8WUS7 -OEChem-04022107523D 32 33 0 0 0 0 0 0 0999 V2000 0.5827 -0.1833 1.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 1.7063 0.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -0.1573 -0.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -0.7094 -0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 0.6326 -0.2827 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -1.2211 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.4919 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 1.4790 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -0.5900 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -1.3773 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4742 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -0.5294 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 2.6433 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 0.5714 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -1.4098 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3226 0.6813 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -1.2998 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -0.2542 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -1.0490 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -2.2990 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 1.8894 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 1.0320 -1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -2.3602 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.6962 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2914 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 3.3613 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 3.1686 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 1.3062 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2415 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -2.0371 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 2.2533 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -0.8893 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$