LMPK12112140 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5552 12.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 11.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 11.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 11.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 12.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 13.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 11.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 11.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 12.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 13.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 10.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 13.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 13.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 14.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 14.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 14.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 10.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 14.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 11.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 15.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7619 9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 8.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9010 8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2137 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6264 6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7259 7.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 8.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1118 7.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9382 6.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1399 6.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 9.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4365 7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 7.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 9.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 7.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 9.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 8.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7334 8.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9714 8.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 8.4076 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 34 23 1 0 0 0 0 M END