L2ZX6N -OEChem-05022322212D 28 28 0 0 0 0 0 0 0999 V2000 6.8671 -3.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 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 7.7331 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 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 7.7331 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 3 0 0 0 0 18 28 1 0 0 0 0 M END $$$$