LMGP10010051 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 18.4006 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6860 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2568 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2568 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8136 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9875 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1153 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8300 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5992 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8468 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4828 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8468 8.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5244 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2212 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 7.2107 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 8 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 M END