BD4UK3 -OEChem-04022117243D 29 31 0 0 0 0 0 0 0999 V2000 0.3749 2.4283 -1.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -1.1148 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4839 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 2.4206 1.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 -0.2994 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -1.1777 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 1.0886 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -0.7344 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -2.4095 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -0.6579 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 1.5886 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 0.7325 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -0.5668 -1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -0.5245 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.0043 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -0.1832 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -0.1407 1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 0.0299 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 -3.2564 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -1.3145 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 2.6631 -0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 1.1508 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.7279 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -0.6528 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.0495 -2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 0.0261 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 0.3292 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0974 2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 3.0640 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$