LMPK12112484 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6504 8.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 7.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 8.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 8.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 9.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 6.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 8.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 9.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 10.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 9.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 6.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 10.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 6.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 11.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 8.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 12.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 7.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7788 5.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 3.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 2.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1234 5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2012 2.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 5.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 4.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 3.9267 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 M END