D01UAO -OEChem-04152110122D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 0.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$