LMPK12010225 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 7.3632 14.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 13.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 12.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 13.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 14.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 14.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 12.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 13.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 14.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 14.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 14.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 14.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 14.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 15.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 16.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 15.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 16.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 12.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 14.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 11.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 14.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 9.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 9.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 8.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 7.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 8.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 8.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 10.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 11.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 10.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 12.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 11.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 9.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 10.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 11.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 11.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1318 11.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 10.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8109 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 9.1467 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 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 2 0 0 0 0 25 27 1 0 0 0 0 24 28 2 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 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 1 0 0 37 18 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 42 27 1 0 0 0 M CHG 1 10 1 M END