BF6G7R -OEChem-04042103023D 26 25 0 1 0 0 0 0 0999 V2000 1.5191 0.7196 1.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -1.7541 -0.7513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -0.8571 0.6885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -0.0838 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 0.7483 -0.3237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.2028 0.4725 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6187 1.6217 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.1878 -0.5443 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3568 0.2023 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 1.8408 -1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 -0.8407 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.6120 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 0.1280 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 2.3457 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 1.8545 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 -0.5049 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -0.1081 -1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 1.6422 -1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 2.8792 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 1.1967 -1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -2.3205 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -1.7268 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -1.9032 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 0.5062 -0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.6501 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -2.4147 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$