D0OK8N -OEChem-10101305032D 28 29 0 0 0 0 0 0 0999 V2000 5.1701 2.1244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 3.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$