LMFA08040036 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 0 0 0 0 0999 V2000 19.4537 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2051 5.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4537 6.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6967 5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9394 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1820 5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4247 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3954 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 6.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 6.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 6.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8732 6.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5413 5.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2094 6.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 19 2 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 13 12 1 0 0 0 0 16 22 2 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 M END