LMPK12080060 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2602 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 8.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 8.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 9.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 8.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 9.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 6.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 6.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 5.9533 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 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END