LMPK12140614 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 8.7347 13.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 12.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 11.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 12.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 13.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 13.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 11.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 12.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 13.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 13.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 13.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 13.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 13.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 14.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 15.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 14.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 10.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 10.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 13.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 14.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 15.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 16.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 17.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 17.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 11.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 15.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 9.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 7.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 6.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 9.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 8.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 6.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 5.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 7.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 8.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 8.0421 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 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 2 25 1 0 0 0 0 14 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 6 0 0 45 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 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 31 18 1 1 0 0 36 47 1 0 0 0 41 47 1 1 0 0 M END