LMST01010052 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9035 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 6.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 8.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 9.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 9.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 9.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4654 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 9.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 9.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 10.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 9.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 10.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 5.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 6.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 6.9452 0.0000 H 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 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 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 6 32 1 1 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END