LMST05050013 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 10.3523 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 9.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 11.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 11.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6949 11.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 10.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 9.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 9.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 9.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 9.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 7.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6742 12.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5918 12.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 12.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 12.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 13.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 6.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3899 9.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 7.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 12.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5382 12.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5382 11.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3592 12.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5581 13.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 6.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 7.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 6.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 14.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 15.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 17.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8505 15.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2161 14.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2388 14.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8957 15.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5311 16.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5085 16.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 1 0 0 0 20 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 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 29 1 0 0 0 29 26 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 25 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 20 23 1 6 0 0 22 24 1 1 0 0 26 27 2 0 0 0 29 28 1 0 0 0 29 30 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 33 25 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 34 38 1 0 0 0 27 34 1 0 0 0 33 39 1 0 0 0 33 40 2 0 0 0 33 41 2 0 0 0 45 50 1 0 0 0 50 49 1 0 0 0 49 48 1 0 0 0 48 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 46 38 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 M END