BEW6D2 -OEChem-04022113543D 28 29 0 0 0 0 0 0 0999 V2000 -1.4651 -0.3335 2.3486 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 0.3116 -2.1186 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 1.5770 0.2096 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -0.8711 -0.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -2.7426 -0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 2.9882 -0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 0.7838 -0.0834 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -0.8255 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -1.6990 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -0.1799 1.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -0.6598 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 -0.5539 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 0.1520 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 0.6316 1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -1.5322 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 0.7975 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -0.9689 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 1.7880 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 0.0120 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 1.3247 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -2.3492 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -2.3374 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -1.1549 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 1.1343 2.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.0460 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.0150 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -0.3450 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 2.0706 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$