LMGP20020009 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 25.5979 9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7279 9.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8579 9.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1008 8.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0948 8.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4680 9.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3379 9.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4919 9.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3617 8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2321 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1019 8.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5758 9.3957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.1327 8.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5758 10.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9807 9.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1038 9.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2703 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2802 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2904 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3003 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3605 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 9.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3167 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3167 6.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5013 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6855 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8696 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0541 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2383 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4224 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7910 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3438 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 7.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 8.7610 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 17 16 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 2 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 48 54 1 6 0 0 0 33 5 1 0 0 0 0 M END