B2AF9S -OEChem-04012112483D 26 26 0 0 0 0 0 0 0999 V2000 -0.1537 0.5195 2.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9598 -0.5245 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -0.1490 -1.9851 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -0.2206 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.6634 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 0.3459 1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -0.3953 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -2.0758 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0133 -0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 0.7542 1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 0.5880 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 0.2283 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 1.5985 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 2.4162 -1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -0.8420 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -2.4015 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -2.1625 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.2035 2.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 0.9104 0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -0.1039 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9985 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 0.9325 3.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -2.9808 -0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 0.1881 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 3.4362 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 2.0954 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$