DR0274 -OEChem-05042004312D 35 35 0 0 0 0 0 0 0999 V2000 3.0000 -0.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.9050 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 6 1 0 0 0 0 1 11 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$