LMPK12060060 LIPID_MAPS_STRUCTURE_DATABASE 25 30 0 0 0 0 0 0 0 0999 V2000 6.2387 8.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 8.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 8.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 9.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 6.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 6.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 6.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 6.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 8.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 8.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 7.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 6.0337 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 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 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 14 1 0 0 0 0 M END