LMFA03090004 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 999 V2000 8.3395 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 8.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 8.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 10.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 1 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 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 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 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 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 15 22 2 0 0 0 0 5 23 1 4 0 0 0 3 24 1 6 0 0 0 4 25 1 1 0 0 0 M END