LMPK12110960 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 11.9836 10.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7863 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7863 10.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 11.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 9.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 9.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 9.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 9.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 9.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 9.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 6.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5575 11.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7275 9.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 10.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 12.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 13.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 11.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 13.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 10.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 11.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 12.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 12.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 12.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 12.5307 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 18 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 13 1 1 0 0 M END