LMPK12113039 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.3096 7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 7.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 6.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 7.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 8.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 7.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 8.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 7.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 9.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 6.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 5.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 5.2475 0.0000 C 0 0 0 0 0 0 0 0 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 15 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 8 25 1 0 0 0 0 M END