LMGP01010401 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 20.0551 6.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4718 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 6.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 7.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3923 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7179 6.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7218 6.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6386 7.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2220 6.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6663 6.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2497 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8331 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4165 6.4549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4165 5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0521 7.0418 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7549 6.5267 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0521 7.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1069 5.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1069 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5236 6.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9353 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3473 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7593 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1714 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0556 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1342 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5462 6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9582 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1943 6.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 6.8061 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 8 47 1 0 0 0 0 47 48 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 54 1 0 0 0 0 M CHG 2 14 1 19 -1 M END