LMPK12140646 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.3314 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 5.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 7.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 5.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 6.9803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5013 7.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9473 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 8.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9473 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 5.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 8.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 7.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 8.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 8.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 7.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8395 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 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 17 19 1 0 0 0 0 14 20 1 0 0 0 0 5 21 1 0 0 0 0 6 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END