LMPK12110159 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 11.2467 -7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -5.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -7.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -5.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 -5.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -8.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -8.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 -5.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 -6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 -4.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 -4.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 -8.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -9.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 -6.9504 0.0000 H 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 1 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 2 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 9 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 12 1 0 0 0 0 24 25 1 0 0 0 0 12 26 1 4 0 0 0 M END