LMPK12070068 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 5.7019 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 6.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 6.2157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3280 6.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3280 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 7.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 6.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 5.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 5.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 5.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 6.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 2 23 1 0 0 0 0 1 21 1 0 0 0 0 M END