LMPK12112786 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.3420 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 7.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 9.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 7.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 8.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 9.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 8.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 10.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 10.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7748 10.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 9.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 11.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 6.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 8.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 6.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4853 10.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2913 10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6920 13.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 14.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0090 13.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 11.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 12.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 13.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3531 13.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 13.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1709 12.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 7.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 7.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 9.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 7.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 7.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 8.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 9.4827 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 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 1 18 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 8 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 18 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END