LMGP10010164 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.2212 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6342 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8081 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9359 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6506 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4198 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6675 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3034 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6675 8.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1839 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END