LMST01010087 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.3697 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 8.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 10.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 10.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 11.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 11.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 12.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9052 12.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6687 11.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 12.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 11.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 12.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 6.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 11.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 12.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 6.3626 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 28 1 6 0 0 0 3 29 1 1 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 M END