LMPK12110498 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.0825 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0825 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 8.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 8.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 5.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 8.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 8.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5895 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5425 8.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5624 9.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6294 9.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6767 9.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 9.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6294 10.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 4.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 4.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 6.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 6.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 4.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 3.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 4.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 6.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 5.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0948 4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 5.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 6.1309 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 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 7 11 2 0 0 0 0 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END