LMPK12113278 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 5.8446 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 6.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 7.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 5.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 8.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 8.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 6.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 8.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 7.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 5.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 9.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 26 1 0 0 0 0 1 28 1 0 0 0 0 16 30 1 0 0 0 0 8 18 1 0 0 0 0 15 20 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 M END