GLY(26:0) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 32 31 0 0 0 0 0 0 0 0999 V2000 0.2754 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 0.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8749 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3149 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0349 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9149 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6349 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3549 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0749 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7949 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5149 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2349 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9549 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6749 -0.7497 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 2 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END