LMGP10010503 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.5032 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7913 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0792 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3674 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3674 8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9147 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0917 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6555 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2153 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9272 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6898 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9403 7.4914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5776 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9403 8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3459 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3459 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6340 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9161 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4810 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9385 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5033 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7858 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 7.2034 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 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 7 1 0 0 0 0 12 10 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END