LMPK12140078 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2633 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 5.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 5.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 6.9408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3898 7.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8069 8.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 8.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9975 8.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 9.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 9.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 8.6086 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 15 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 22 24 1 0 0 0 0 20 5 1 0 0 0 0 17 25 1 0 0 0 0 M END