BZ6A0U -OEChem-04012120222D 30 30 0 0 0 0 0 0 0999 V2000 5.1350 2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 19 3 0 0 0 0 7 20 3 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$