LMPK12070123 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.9647 10.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 9.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 8.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 10.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 10.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 8.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 10.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 10.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 7.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 7.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 8.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2844 6.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 8.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8618 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 8.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 9.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 11.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 12.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 11.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 10.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 12.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7196 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 15 18 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END