LMGP01020003 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3235 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1953 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7333 6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6484 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0330 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7426 7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7256 7.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4350 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1446 7.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8541 6.7720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5636 7.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8541 5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5636 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9787 7.4857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6175 6.8592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9787 8.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1702 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1702 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4609 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0422 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3328 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2046 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0677 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 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 22 1 1 0 0 0 0 23 22 1 0 0 0 0 25 24 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 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 24 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 34 35 2 0 0 0 0 34 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 2 0 0 0 0 44 45 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 51 50 1 0 0 0 0 52 51 1 0 0 0 0 34 6 1 0 0 0 0 23 31 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 M CHG 2 27 1 32 -1 M END