LMPK12140474 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.0835 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 7.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 7.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 7.0612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2266 7.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 5.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 8.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8517 8.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 7.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 9.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 9.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 8.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 10.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 11.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 12.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 9.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 12.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 6.2054 0.0000 O 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 28 31 1 0 0 0 0 13 32 1 0 0 0 0 M END