LMPK12113317 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.5585 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 8.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 8.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 8.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 6.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 8.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 9.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 10.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 9.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 8.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 9.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 10.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 9.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 7.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 6.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 7 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 7 1 0 0 0 0 11 18 1 0 0 0 0 15 19 1 0 0 0 0 9 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END