LMPK12113000 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2451 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 7.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 7.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 5.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 8.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 8.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 8.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 9.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 5.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 9.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 6.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 3 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 15 23 1 0 0 0 0 8 25 1 0 0 0 0 M END