LMGP04010919 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.3816 7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1941 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7680 7.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 8.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6062 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9072 7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6203 7.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3854 7.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0986 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8117 7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5248 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6349 7.4948 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2716 6.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6349 8.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0351 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0351 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4740 7.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2379 7.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8847 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1661 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0103 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5677 0.0000 C 0 0 0 0 0 0 0 0 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 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 9 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 M END