LMFA01020318 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 24.3155 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3155 7.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6260 6.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9361 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2463 6.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5564 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8666 6.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1767 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 6.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7970 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1072 6.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4173 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7275 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0376 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6579 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6260 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2463 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8666 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1072 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 4 32 1 6 0 0 0 6 33 1 6 0 0 0 8 34 1 6 0 0 0 10 35 1 6 0 0 0 12 36 1 6 0 0 0 M END