LMFA03070062 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 5.4990 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 -0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -0.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7531 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5639 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 2 0 0 0 0 7 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 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 14 16 2 0 0 0 0 17 9 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 19 20 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 17 23 1 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 21 26 1 0 0 0 21 27 1 0 0 0 22 28 1 0 0 0 M ISO 5 24 2 25 2 26 2 27 2 28 2 M END