LMPK12120589 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.3968 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9545 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 -6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9545 -7.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 -7.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -4.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -5.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -6.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 -4.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -7.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 -8.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 -5.1064 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 5 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END