LMGP03010076 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.6443 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7159 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2832 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2832 8.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8463 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0181 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1488 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8652 7.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6388 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3553 6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0717 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7882 6.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8846 7.5054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5196 6.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8846 8.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5514 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7325 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6443 8.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2688 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1078 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END