BQ71VF -OEChem-04022107342D 25 26 0 0 0 0 0 0 0999 V2000 3.5827 -2.1058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 0.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$