LMFA13040076 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 9.3233 -6.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8446 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4083 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2628 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1173 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9719 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8265 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6810 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5355 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3900 -4.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2535 -4.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3900 -5.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6810 -5.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 6 0 0 5 1 1 6 0 0 7 2 1 1 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 4 26 1 1 0 0 24 27 2 0 0 0 10 26 1 0 0 0 22 28 1 6 0 0 M END