LMGP10030073 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.7751 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0631 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1866 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3635 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4872 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1991 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9618 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2123 7.4914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8496 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2123 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6177 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6177 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9059 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4705 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0354 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6003 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8827 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6335 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1984 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6132 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END