LMPK12010357 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 7.5665 12.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 10.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 12.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 13.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 10.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 11.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 12.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 13.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 13.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 12.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 13.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 14.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 14.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 14.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 13.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 14.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 9.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8022 10.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 5.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 12.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 7.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 15.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 6.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 7.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 15.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 10.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 8.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 9.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 6.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 9.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0593 8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 7.7317 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 25 1 0 0 0 0 13 24 1 0 0 0 0 15 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 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 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 34 21 1 0 0 0 0 M CHG 1 10 1 M END