LMGL02010500 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.9400 7.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2196 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4990 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7786 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0581 7.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 8.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9154 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0826 6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9161 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8915 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2172 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 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 13 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END