LMPK12080044 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.8590 10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 10.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 10.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 7.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 9.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 7.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 6.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 7.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 11.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 12.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 8 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 2 18 1 0 0 0 0 13 19 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 6 25 1 0 0 0 0 M END