LMPK12140046 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.1571 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 7.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 7.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 7.1141 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3661 7.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 7.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 7.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 8.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 8.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 8.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 8.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 9.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0856 0.0000 C 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 4 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 5 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END