LMGL02010457 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.8771 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1586 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4398 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0026 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2841 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2841 8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8552 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0245 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1393 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5181 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3931 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 7.2122 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 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END