LMGP01012257 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 27.6229 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7221 5.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8207 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9199 5.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9199 6.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1437 4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1021 4.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0189 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5242 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4254 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6560 5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5573 4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4584 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3595 4.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.2607 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3595 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2607 4.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7074 5.5545 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.2484 4.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7074 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1113 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2032 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2950 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3868 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4787 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5705 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6623 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3852 6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1624 6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.2133 6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.0165 6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2232 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2232 2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3492 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4748 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6005 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7261 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8517 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9773 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1030 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2286 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3542 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4799 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6055 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7310 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8567 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9824 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 3.7755 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 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 2 36 1 0 0 0 2 37 1 0 0 0 9 38 1 0 0 0 9 39 1 0 0 0 40 41 2 0 0 0 0 40 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 7 40 1 0 0 0 0 M CHG 2 14 1 19 -1 M ISO 5 6 2 36 2 37 2 38 2 39 2 M END