LMPK12111365 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.1200 8.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 8.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 8.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 8.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 6.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 8.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 9.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 10.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 9.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 6.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 10.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 9.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 10.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 2 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 M END