LMGL03014660 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.7311 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0111 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4271 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5951 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7311 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0386 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1431 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2415 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 10.0482 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 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 29 30 1 0 0 0 0 12 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 1 0 0 0 0 37 38 2 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END