LMPK12140453 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2688 7.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 7.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4276 7.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 7.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 7.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 8.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 8.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 8.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 8.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 8.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 9.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 11.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 11.2259 0.0000 C 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 15 24 1 0 0 0 0 M END