LMFA08020306 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 19.0824 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0824 9.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2147 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8102 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6767 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5432 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6767 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5432 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4095 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4095 7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9438 7.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8592 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7252 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 1 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 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 23 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 15 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 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 M END