LMGP02030094 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 22.3383 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6020 8.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8403 7.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8366 7.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2068 9.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0749 8.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2244 8.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0925 8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9609 8.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8290 8.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.3103 9.0968 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8680 8.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3103 10.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9272 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9272 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0592 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1848 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3099 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4348 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5599 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6850 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7268 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8518 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1020 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3521 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 9.2453 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END