LMGP02010009 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3714 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2355 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2355 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0834 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7955 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6238 7.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3358 6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0478 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7599 6.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8743 7.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5116 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8743 8.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6964 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9843 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0707 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 25 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 33 2 0 0 0 0 32 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 2 0 0 0 0 42 43 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 32 7 1 0 0 0 0 24 29 1 0 0 0 0 M END