LMPK12070026 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 7.5543 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 10.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 7.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 6.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 11.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 11.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 12.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 12.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 12.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 7.6893 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 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 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 15 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 M END