LMST01060029 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.3367 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 8.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 8.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 10.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 11.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 11.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 10.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4169 11.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 10.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9478 11.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 10.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 10.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 11.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 6.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4153 12.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 8.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 10.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5771 11.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 11.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 10.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 5.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 11.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 12.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 11.0526 0.0000 O 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 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 23 35 1 0 0 0 0 22 36 1 1 0 0 0 23 36 1 1 0 0 0 12 37 1 1 0 0 11 38 1 6 0 0 5 39 1 6 0 0 6 40 1 1 0 0 37 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 M END