LMPK12111682 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 11.7560 12.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 11.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 11.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 11.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 12.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 13.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3495 11.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 11.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 12.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3495 13.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3495 10.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 13.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 12.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8404 13.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8404 14.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 14.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 14.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 10.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 13.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7213 14.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8266 11.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 11.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 10.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 12.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 13.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 13.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 13.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 12.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 11.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 12.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 13.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 14.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3621 9.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9978 7.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1013 7.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6942 9.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 7.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6461 10.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2299 8.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 8.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5657 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8978 11.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8497 12.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2605 10.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0461 9.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3354 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6033 11.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5820 11.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2873 10.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0194 9.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7249 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END