LMPK12111503 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.4104 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 -7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 -7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 -7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 -8.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 -6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 -6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -4.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -8.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 -4.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 -4.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 -6.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 -7.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 -6.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -9.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 -7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -5.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -4.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5215 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 -7.5257 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 2 22 1 0 0 0 0 6 23 1 0 0 0 0 14 24 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 18 25 1 0 0 0 22 26 1 0 0 0 21 27 1 0 0 0 23 28 1 0 0 0 20 29 1 0 0 0 19 30 1 0 0 0 24 31 1 0 0 0 M END