BUR2W6 -OEChem-04022118013D 27 29 0 0 0 0 0 0 0999 V2000 -5.4031 0.8122 -0.0608 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -2.3180 0.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 2.2061 -0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 0.9732 -0.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -0.1284 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8647 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -1.0671 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -0.4327 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.2258 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -2.1846 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -0.7530 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 1.5728 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 0.5991 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.9120 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 0.4671 1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -0.4916 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 0.8877 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 0.4083 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -3.1068 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -1.5178 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.6175 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -1.6103 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 0.8480 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 -0.8637 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 1.5874 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 3.0652 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 1.9384 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$