SER(13:0) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 22 21 0 0 0 0 0 0 0 0999 V2000 0.2323 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 0.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END