LMPK12140346 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2711 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 7.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 7.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 7.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4232 7.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 5.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 8.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 9.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 9.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 9.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 8.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0636 8.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 8.3435 0.0000 C 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END