LMGP10010852 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.4388 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7287 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0185 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3085 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3085 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8493 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0284 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5984 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1491 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8592 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6174 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8697 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5080 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8697 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2845 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2845 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5744 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8584 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1427 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4269 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7112 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9955 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2797 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4517 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5888 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 8 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 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 M END