LMGP10010220 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.2223 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5103 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7982 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0863 7.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0863 8.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6338 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8107 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3744 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9344 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6465 7.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4093 7.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6596 7.4916 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2969 6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6596 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0649 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0649 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3529 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6350 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9174 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1997 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7645 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0468 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3292 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9396 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5043 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 7.6147 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END