LMSP03030048 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 20.7601 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9486 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1367 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3188 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2291 7.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2910 7.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5718 8.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3839 8.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3904 9.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4962 9.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3879 8.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5335 8.7931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1200 8.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5335 9.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6617 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0256 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0465 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2285 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4796 8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 8.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8706 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3706 8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8706 7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8706 7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3706 8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8706 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3706 10.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3706 10.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3706 6.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3706 6.7179 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 15 1 0 0 0 0 12 43 1 0 0 0 0 43 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 5 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 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 53 54 1 6 0 0 0 48 56 1 1 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 49 55 1 6 0 0 0 52 14 1 1 0 0 0 M END