LMFA07010063 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.9689 7.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9689 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6223 6.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6223 5.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9893 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2770 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5642 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8514 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1386 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4258 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2562 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5434 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8306 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1178 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4050 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6922 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 6.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 10 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 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 2 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 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 M END