LMPK12112946 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 11.0218 10.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 9.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 9.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 9.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 10.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 11.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 9.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 9.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 10.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 11.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 11.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4417 10.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3218 11.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3218 12.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4417 12.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 12.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2636 12.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 11.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4534 9.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4417 13.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 9.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3314 8.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 6.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 5.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 7.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6996 8.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2514 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5585 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 9.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 10.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 11.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 12.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 11.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 10.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5475 10.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 11.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 12.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 13.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 8.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 35 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M END