LMPK12110794 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 13.5074 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3725 7.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3725 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 7.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9679 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9679 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 9.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 6.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7147 8.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5965 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5965 10.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7147 10.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 10.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 9.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4616 10.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3725 6.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7147 11.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4635 12.1000 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 15 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 20 29 1 0 0 0 0 29 27 2 0 0 0 0 3 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END