LMST03020574 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.3636 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 8.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 9.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 12.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 12.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 12.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 12.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 12.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 10.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 13.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 13.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 14.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 13.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 14.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4703 13.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 14.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 14.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0902 13.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 8.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 13.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 15.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 14.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 6.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 15.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0392 14.1233 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 31 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 M END