LMPK12140412 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 8.6731 7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 6.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 6.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 7.3145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8322 7.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 7.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 7.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 8.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 5.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 7.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 8.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 9.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 7.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 9.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 8.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 10.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 9.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 6 22 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 13 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 M END