LMPK12110013 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 7.4412 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 7.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 8.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 8.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 8.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 8.2064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6519 8.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 7.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 8.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 8.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 9.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 8.9833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 9.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 9.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 7.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 18 3 1 1 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 1 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 21 28 2 0 0 0 0 M END