LMPK12010010 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.6689 10.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 10.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 10.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 10.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 10.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 10.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 10.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3367 10.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3367 11.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 12.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 11.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1574 12.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 10.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 7.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 4.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 5.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 7.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 7.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7269 8.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5729 6.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4253 5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 7.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 7.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1532 7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 6.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0023 6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0053 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7562 8.8134 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 25 19 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 1 0 0 8 42 1 0 0 0 36 42 1 1 0 0 M CHG 1 10 1 M END