LMPK12110945 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8447 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 7.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 8.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 5.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 9.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 9.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 8.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 8.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0961 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 15 25 1 0 0 0 0 1 27 1 0 0 0 0 M END