LMST01080008 LIPID_MAPS_STRUCTURE_DATABASE 45 51 0 0 0 999 V2000 12.7382 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 7.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4462 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4462 10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1539 10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1539 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 9.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0079 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1539 10.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 9.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 9.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 8.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1539 8.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 10.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0079 11.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4378 12.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2969 12.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7065 11.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9835 11.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5737 12.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 12.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3248 12.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 6.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8416 11.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4462 7.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 7.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 5.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 5.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 8.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 8.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 6.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 6.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 8.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 28 1 0 0 0 0 28 3 1 0 0 0 0 3 29 1 0 0 0 0 29 32 1 0 0 0 0 32 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 33 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 7 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 7 15 1 1 0 0 0 5 16 1 1 0 0 0 6 17 1 6 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 31 1 0 0 0 0 31 24 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 25 27 1 6 0 0 0 28 34 1 1 0 0 0 29 30 1 1 0 0 0 25 24 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END