LMPK12160019 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5782 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 9.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 9.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 9.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 6.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 10.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 10.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 11.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4003 10.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 11.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 6.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 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 17 1 0 0 0 0 9 18 2 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 3 26 1 0 0 0 0 M END