LMGP04020001 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.9799 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5478 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3938 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5660 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6962 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4124 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1155 7.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8317 6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5480 7.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2642 6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3617 7.4908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9968 6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3617 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0999 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9599 7.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2088 7.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0601 7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3779 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2127 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8259 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2148 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 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 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 3 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 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 M END