D08VWL -OEChem-04152110102D 26 27 0 1 0 0 0 0 0999 V2000 5.2642 0.1880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -3.5400 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.5992 -1.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -2.5890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9041 -3.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -1.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 2.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 3.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.1210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3048 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 3.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 6 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 2 2 1 4 -1 M END $$$$