LMFA03010249 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 7.2041 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 3.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 -0.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6282 2.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7103 1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -0.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 3.3501 0.0000 H 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 3 16 2 0 0 0 0 10 17 2 0 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 1 6 0 0 0 20 26 1 0 0 0 20 27 1 0 0 0 19 28 1 0 0 0 19 29 1 0 0 0 M ISO 4 26 2 27 2 28 2 29 2 M END