LMGP10030017 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.1106 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3965 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6823 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5234 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6978 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8249 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5390 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3070 7.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5552 7.4983 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5552 8.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9498 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9498 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2357 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9625 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2428 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 7.6204 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 3 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 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 46 47 1 0 0 0 0 M END