LMPK12113149 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5834 8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 7.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 9.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 7.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 8.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 9.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 9.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6443 9.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6443 10.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 10.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 10.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 10.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 7.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 10.2913 0.0000 O 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 M END