LMPK12090005 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 11.0844 9.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 9.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5007 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5007 9.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 8.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7717 6.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 6.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 9.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 7.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 7.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 9.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 9.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 7.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 9.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 9.6652 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 7 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 15 18 1 0 0 0 0 6 19 1 0 0 0 0 19 13 1 0 0 0 0 8 20 2 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 1 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END