BR6G5Z -OEChem-04022116583D 23 24 0 0 0 0 0 0 0999 V2000 -2.8235 -0.6760 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 1.9805 0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -2.2807 0.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -0.1331 0.2119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 0.8680 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 1.8395 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5140 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 1.2491 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -1.0725 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 1.3673 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.3802 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 0.5057 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -0.8673 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 -0.8864 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 2.5597 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.3818 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.4376 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -2.4556 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 0.9064 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -1.5393 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 0.0575 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 -1.3082 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5976 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$