LMPK12140356 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5777 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 9.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 9.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 6.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 9.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 9.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 10.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 10.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 10.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5709 10.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 11.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 12.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 13.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 10.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 13.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 11.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 12.2432 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 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 9 14 1 6 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 M END