LMPK12020200 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5912 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 10.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 10.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 10.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 10.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 11.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 12.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 11.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 7.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 12.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 7.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 8.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 13.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 8.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3924 6.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0961 4.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 6.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 4.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 5.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 5.2910 0.0000 C 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 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 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 1 0 0 0 15 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END