BM1UC0 -OEChem-04022100202D 27 26 0 1 0 0 0 0 0999 V2000 6.0010 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 9 5 1 1 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 8 6 1 1 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$