LMFA07070107 LIPID_MAPS_STRUCTURE_DATABASE 26 25 0 0 0 0 999 V2000 21.3516 -4.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6372 -5.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0661 -3.2178 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.4950 -3.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7805 -6.1052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.0661 -5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0661 -4.8678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.7805 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4950 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3681 -6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1931 -5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6372 -4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9228 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 -4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4939 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7795 -4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0650 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7805 -3.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6361 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9218 -4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 -4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 17 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 12 1 1 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 M CHG 2 3 -1 5 1 M END