LMGL02010047 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.2140 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5004 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7865 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0729 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3591 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 8.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1990 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3740 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6604 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6604 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9318 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2278 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5086 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4936 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7743 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 7.6097 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 30 31 1 0 0 0 0 13 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 2 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 M END