LMPK12140074 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.4275 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 7.2315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6241 7.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 7.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 7.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 8.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 8.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 8.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 8.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 8.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 8.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 7.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 8.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 7.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 7.6478 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 2 0 0 0 0 18 14 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END