LMPK12080001 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5987 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 11.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 11.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 12.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 7.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 6.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 7.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 12.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 6.0606 0.0000 C 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 6 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 1 17 1 0 0 0 0 6 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END