HMDB0035173 RDKit 3D 2-Carboxy-1-[5-(2-carboxy-1-pyrrolidinyl)-2-hydroxy-2,4-pentadienylidene]pyrr... 42 43 0 0 0 0 0 0 0 0999 V2000 2.7026 -2.2259 -1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -1.2706 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5112 -0.8752 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0199 0.0882 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 1.1102 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1940 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 1.5409 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 0.1301 1.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -1.0013 1.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.5588 1.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -2.6832 2.7876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -0.9896 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -1.4907 1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -1.1433 0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -0.1542 -0.0074 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6470 0.7973 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 1.8406 -1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 1.0644 -1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 0.0828 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -1.1822 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -1.1152 -1.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -2.3895 -1.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 0.4285 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 0.6962 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 1.5466 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.5163 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.0855 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 1.8019 2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 1.9109 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.4321 2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -2.6059 3.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -0.1479 0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4009 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -1.7932 1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 1.4160 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 0.4153 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 2.7001 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 2.1272 -2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 1.6919 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 0.5368 -2.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 0.4726 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -3.0989 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 8 4 1 0 19 15 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 22 42 1 0 M CHG 2 3 -1 15 1 M END