LMPK12110424 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.1577 7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 7.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 8.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 8.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 8.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 9.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 7.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 7.9065 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 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 6 19 1 0 0 0 0 20 15 1 0 0 0 0 19 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 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 2 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END