LMSP03020022 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.7050 7.1919 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9967 7.5996 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2885 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1144 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2955 6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4134 7.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1216 7.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8751 7.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1295 7.4785 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7686 6.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1295 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5537 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5537 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3822 8.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6022 8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5834 6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2918 7.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8402 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1264 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4127 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6989 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5745 7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4333 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7195 7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5783 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 45 1 0 0 0 0 3 33 2 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 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 48 49 1 0 0 0 0 M END