LMPK12090029 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.6766 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 6.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 6.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 6.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 7.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 5.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7137 5.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 7.5052 0.0000 O 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 2 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 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 9 20 2 0 0 0 0 16 21 1 0 0 0 0 M END