LMPK12070069 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 999 V2000 8.9589 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -4.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 -8.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7763 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7763 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 -6.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -7.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -4.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 -6.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -8.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 -7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -6.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8379 -7.1318 0.0000 H 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 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 8 23 1 6 0 0 7 24 1 6 0 0 M END