LMGL02010080 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.8358 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1202 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4042 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6886 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9727 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 8.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8179 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9906 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2749 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2749 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5593 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3955 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6742 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9033 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2044 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 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 13 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 M END