LMGP00000048 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 30.0353 9.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6956 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8242 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9527 8.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0813 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0813 10.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1993 7.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1918 7.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2102 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5671 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4386 8.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5959 8.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4674 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3389 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2104 8.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.6785 9.2055 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.2344 8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6785 10.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2791 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2791 6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4076 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9263 9.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0353 10.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7949 9.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5297 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6517 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7734 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8952 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3319 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4539 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5756 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6974 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4674 7.4300 0.0000 C 0 0 0 0 0 0 0 0 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 9 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 46 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 13 57 1 1 0 0 0 M END