LMPK12060059 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.2979 7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 9.9989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9129 9.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 10.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 11.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 9.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 7.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 7.8468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7411 6.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 8.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 8.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 6.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 5.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 5.0000 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 5 1 0 0 0 0 8 10 1 1 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 17 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 18 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 M END