D0CY6E -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 3.4030 1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0950 0.0000 N 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 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$