LMPK12111253 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.6903 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 7.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 7.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 8.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 9.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4127 8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 6.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 5.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 7.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 8.5358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 8.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 9.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 8.5358 0.0000 O 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 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 26 1 1 0 0 0 0 M END