D0JZ3S -OEChem-10101305032D 30 29 0 1 0 0 0 0 0999 V2000 6.8671 -1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0950 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 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 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 8.5991 -0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4050 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 3.4030 -1.0950 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 8.1316 0.8799 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 6.3996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.0950 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 7 1 1 6 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 10 4 1 1 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$