LMPK12050168 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.3462 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 10.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 10.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 8.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 7.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 8.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 8.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 8.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4515 6.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 10.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 7.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4119 6.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 5.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6844 3.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4181 2.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9897 6.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5484 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1263 4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1462 4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END