LMPK12120127 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 11.4426 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 6.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 6.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 6.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 6.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 6.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 5.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 5.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 7.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 8.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 8.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 5.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 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 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 3 28 1 0 0 0 0 5 26 1 0 0 0 0 6 24 1 0 0 0 0 M END