LMPK12120053 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 14.9870 7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 6.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4152 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4152 7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 7.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 7.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 5.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1291 7.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 6.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 6.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 6.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 6.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 5.3114 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 15 20 1 0 0 0 0 M END