LMGP10010235 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.0321 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3221 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6118 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4426 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6217 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1918 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7424 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4525 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2107 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4630 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1013 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4630 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8778 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8778 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1677 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4517 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 7.6084 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 8 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END