LMFA13030018 LIPID_MAPS_STRUCTURE_DATABASE 39 39 0 0 0 999 V2000 11.3694 11.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 10.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 11.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 10.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3659 11.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 10.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2968 11.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2623 10.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 11.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 9.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2623 9.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 8.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 8.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 10.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 11.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 10.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 9.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7199 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 10.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 11.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 12.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3313 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 8.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2009 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1230 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0452 4.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 8.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 6.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5655 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 1.1985 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 1 2 1 0 0 0 20 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 6 0 0 16 1 1 1 0 0 17 12 1 6 0 0 18 13 1 6 0 0 19 14 1 1 0 0 6 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 2 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 2 0 0 0 33 34 1 0 0 0 34 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 M END