LMPK12111332 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.1184 8.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 8.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 8.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 8.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 8.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 9.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 9.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 9.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 10.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.3955 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 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 9 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 21 1 0 0 0 0 M END