BFT4O8 -OEChem-04012112133D 30 31 0 0 0 0 0 0 0999 V2000 -3.1608 -0.5482 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7441 -0.7539 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.0095 1.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 1.1638 -0.2871 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7854 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -1.1906 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 0.6483 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 -0.1737 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 2.2060 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5332 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 -1.7739 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -2.5486 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 2.9091 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -3.1272 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 -3.5138 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.2272 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 1.2201 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 2.9243 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 1.7743 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 2.6013 -0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -1.5141 0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 -2.8733 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 2.1995 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 3.4057 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.6695 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -3.8792 0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -4.5662 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 0.7625 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 0.9265 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 2.3073 -0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$