LMPK12110613 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2274 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 6.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 6.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 7.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 6.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 8.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 8.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 9.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 9.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 5.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 6.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 6.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 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 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 14 26 1 0 0 0 0 8 24 1 0 0 0 0 16 22 1 0 0 0 0 M END