LMPK12050480 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2484 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 9.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 9.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 10.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 9.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0241 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 10.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 9.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 8.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 7.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 8.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 8.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 8.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 8.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 7.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 5.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 7.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 2 0 0 0 0 11 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 12 1 0 0 0 0 17 1 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 M END