LMGP01050012 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 16.4519 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0287 6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 7.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0406 5.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1636 6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6369 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3485 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0602 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7718 6.0692 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.4835 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7718 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4835 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8878 6.7851 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5253 6.1568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.8878 7.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 2 14 1 19 -1 M END