LMGP04100012 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.8718 9.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5916 10.8439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2054 11.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8932 11.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2853 10.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8945 12.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8295 13.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9020 12.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4809 7.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2108 8.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0010 8.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1059 9.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8922 9.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5171 7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5180 13.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2718 13.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0913 13.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6192 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6192 6.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7599 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9001 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0404 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4614 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 7.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4105 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4105 15.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5226 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6344 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7463 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8581 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9698 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0815 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1933 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 14.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 13.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 18 19 2 0 0 0 0 18 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 31 32 1 0 0 0 0 9 18 1 0 0 0 0 33 34 2 0 0 0 0 33 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 2 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 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 16 33 1 0 0 0 0 32 54 1 0 0 0 54 55 1 0 0 0 M END