E0B5CE -OEChem-05082103132D 27 26 0 0 0 0 0 0 0999 V2000 8.1282 -1.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0308 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9923 -1.5275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6315 -0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -1.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 18 1 0 0 0 0 4 20 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 27 1 0 0 0 0 M CHG 8 2 1 3 1 4 -1 5 -1 8 -1 10 -1 12 1 13 1 M END $$$$