LMPK13050001 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 9.2740 10.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 9.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 10.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 10.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 10.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 11.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 9.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 8.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 9.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 8.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 10.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 11.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 10.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 10.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 11.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 11.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 11.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 7.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 9.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 8.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 10.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 11.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 6.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 10.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 9.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 8.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0931 6.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 1 0 0 0 9 16 1 6 0 0 0 17 11 1 1 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 6 0 0 0 30 35 1 6 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 33 38 1 6 0 0 0 37 39 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 19 25 2 0 0 0 0 30 33 1 0 0 0 0 32 36 1 0 0 0 0 M END