LMGP04010278 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 23.9242 7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9907 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2736 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5567 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5567 8.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2931 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8398 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4247 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1419 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9169 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6340 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3511 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0682 6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1622 7.5074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7968 6.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1622 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5422 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5422 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0116 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7853 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1024 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3942 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.5807 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 9.3358 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 6.4453 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 9 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 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