LMFA07040076 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 0.3527 -19.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -19.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -18.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -18.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -18.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -18.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -18.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -18.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -18.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 -18.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -18.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -19.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -18.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 -19.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 -18.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -19.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 -19.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6282 -19.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -20.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 -21.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -20.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 -21.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 -20.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 -20.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -20.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -20.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -19.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -19.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -20.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -20.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -21.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 -20.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -21.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -20.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -20.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -20.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -18.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -19.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 9 10 1 0 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 2 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 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 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 0 0 0 33 34 1 0 0 0 1 36 1 0 0 0 1 37 2 0 0 0 35 36 1 0 0 0 34 38 1 0 0 0 34 35 1 0 0 0 M END