D0TC5E -OEChem-10191521312D 29 29 0 0 0 0 0 0 0999 V2000 2.5369 -0.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 N 0 0 0 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 4.2690 1.4050 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 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 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 6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$