LMPK12120498 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 10.6216 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 7.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 5.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 7.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 8.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2427 8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 9.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 20 15 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 6 0 0 0 M END