HMDB0035170 RDKit 3D 1',2'-Dihydro-1,1'-dimethyl-2'-oxo-4,4'-bipyridinium(1+) 28 29 0 0 0 0 0 0 0 0999 V2000 4.9151 -0.0512 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -0.0154 0.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 0.8138 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 0.8272 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 0.0203 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 0.0511 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -1.1045 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -1.0873 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 0.0291 0.1623 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.9502 0.0039 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 1.1453 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.1944 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -0.8165 -0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -0.8120 -0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -1.5735 -1.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.1156 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.5149 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 0.4134 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 1.4392 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 1.5164 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -2.0269 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 -1.9845 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 -0.6061 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -0.4817 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3302 1.0298 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 2.0335 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 2.1270 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -1.4842 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 5 13 2 0 13 14 1 0 14 15 2 0 14 2 1 0 12 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 7 21 1 0 8 22 1 0 10 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 M CHG 1 9 1 M END