B2AF9S -OEChem-04012112382D 26 26 0 0 0 0 0 0 0999 V2000 2.5369 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0250 0.0000 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 $$$$