LMPK12070107 LIPID_MAPS_STRUCTURE_DATABASE 24 29 0 0 0 0 0 0 0 0999 V2000 6.2080 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 6.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 6.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9274 6.6514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9274 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 7.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 5.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 5.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 5.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 5.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3523 5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 6.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 7.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 6.4088 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 M END