LMPK12010013 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 8.5588 12.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 11.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 11.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 11.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 12.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 13.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 11.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0822 11.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0822 12.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 13.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 13.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 12.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 13.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 14.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 14.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 11.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 13.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 10.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 8.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 8.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 7.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 5.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 9.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 7.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 10.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 8.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 10.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 9.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5721 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 8.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 9.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8121 10.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4436 9.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 8.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 9.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7167 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4383 8.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 7.6232 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 1 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 43 28 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 33 18 1 1 0 0 32 21 1 0 0 0 0 M CHG 1 10 1 M END