D02ZSU -OEChem-10121500292D 29 29 0 1 0 0 0 0 0999 V2000 3.0000 -2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 0.5950 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 3.8660 0.0950 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 5.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 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 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 8 3 1 6 0 0 0 3 27 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$