LMGP04010113 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.7562 7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5397 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1057 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 8.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1252 6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2568 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7490 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4661 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1832 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9003 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9942 7.5074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6289 6.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9942 8.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3743 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3743 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8436 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6174 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2118 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END