LMFA13030011 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 11.3553 11.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 10.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 11.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 10.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 11.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3110 10.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2753 11.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2396 10.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2038 11.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 9.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2396 9.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 9.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 9.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 7.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 9.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 8.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 7.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 8.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 8.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 10.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 11.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 10.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 9.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 9.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 10.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 11.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 12.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9188 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 0 0 4 10 2 0 0 0 8 11 2 0 0 0 2 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 6 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 1 2 1 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 1 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 16 34 1 0 0 0 M END