D0Q5QF -OEChem-04152109262D 26 26 0 1 0 0 0 0 0999 V2000 5.0780 -0.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.5194 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 2 2 1 3 -1 M END $$$$