LMPK12110944 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.1067 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 9.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 9.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 6.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 9.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 9.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 10.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 10.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 10.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 6.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 10.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 10.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 10.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 12.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 3 18 1 0 0 0 0 15 20 1 0 0 0 0 17 22 1 0 0 0 0 1 24 1 0 0 0 0 M END