LMPK12140605 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 999 V2000 11.4136 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 -7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 -7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 -7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 -5.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 -7.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 -7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 -6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 -5.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 -5.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 -6.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8651 -5.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8651 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 -8.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -5.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 -8.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -7.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -7.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -6.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -4.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 -4.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -3.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -4.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 -2.5325 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 18 1 1 0 0 31 32 2 0 0 0 M END