LMGP10010562 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.8102 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0962 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3820 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6681 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6681 8.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2230 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3975 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9541 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5244 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2385 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0064 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2546 7.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8909 6.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2546 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6495 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6495 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9355 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2155 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7761 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2092 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 8 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 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 2 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 M END