LMPK12050225 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 8.5716 10.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 9.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 8.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 9.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 10.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 10.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 9.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 10.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 10.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 9.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 7.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 10.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 7.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 7.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6864 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 14 25 1 0 0 0 0 M END