LMPK12113367 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.4630 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 6.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 6.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 6.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 7.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 6.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 7.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 5.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 7.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 8.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 7.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 5.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 7.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 5.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 7.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 8.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 8.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 9.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 7.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 8.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 8 22 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 2 28 1 0 0 0 0 6 30 1 0 0 0 0 M END