LMFA13010052 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 26.2929 6.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5130 6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7364 6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9566 6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1801 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9533 7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4001 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6239 6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8440 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0674 6.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2876 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5112 6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7313 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9548 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6188 6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8423 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 6.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 6.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 7.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2849 6.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9694 4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6839 2.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0128 4.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2178 2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6566 5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6421 5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9840 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3412 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3557 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7129 3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 2 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 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 16 15 1 0 0 0 0 17 16 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 22 21 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 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 1 1 6 0 0 M END