ALA(13:0) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 21 20 0 0 0 0 0 0 0 0999 V2000 0.7492 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 -0.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 0.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 0.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -0.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 0.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 -0.2743 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 3 5 2 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 M END