LMPK12060023 LIPID_MAPS_STRUCTURE_DATABASE 29 34 0 0 0 0 0 0 0 0999 V2000 6.3134 8.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 8.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 7.4559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0732 8.2525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3832 8.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6187 5.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 5.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 9.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 8.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 7.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 9.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 10.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 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 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 1 0 0 0 0 14 9 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 9 22 1 1 0 0 0 8 23 1 1 0 0 0 7 24 2 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 2 1 0 0 0 0 6 28 1 0 0 0 0 M END