LMPK12140144 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 11.5224 8.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 7.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 8.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 7.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1639 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2478 9.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9912 9.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 8.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8096 9.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 10.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 10.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9871 10.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 6.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 9.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 7.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 6.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 7.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 9.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 8.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 8.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 8.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END