LMPK12140115 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.6077 8.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 7.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 8.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 8.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 9.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 8.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7301 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8551 10.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 10.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 11.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 10.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 10.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 12.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 12.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 7.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 6.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 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 2 0 0 0 0 1 18 1 0 0 0 0 6 21 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 12 24 1 0 0 0 0 3 25 1 0 0 0 0 M END