LMGL03014158 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.0710 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3578 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6448 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 8.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7699 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2326 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2326 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0710 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6532 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6532 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3663 8.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7871 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0685 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3499 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9351 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2165 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4979 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7793 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END