LMPK12050465 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6718 8.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 8.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 7.8124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3585 8.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 8.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 6.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 6.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 6.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 6.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 6.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 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 2 0 0 0 0 12 18 1 0 0 0 0 14 21 1 0 0 0 0 1 19 1 0 0 0 0 M END