LMPK12020210 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.5944 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3749 7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3749 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 9.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1554 7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1554 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 9.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 8.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 10.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 6.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8979 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 10.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 10.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 9.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 11.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 12.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4889 10.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 6.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 7.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 6.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 8.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 9.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 9.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 8.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 8.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 9.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 10.1490 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 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 1 1 0 0 0 8 18 1 1 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 21 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END