D02PKO -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 3.0000 0.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.6407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$