LMGL03013748 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4107 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9778 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2612 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1082 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5637 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7122 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2743 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0245 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 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 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 12 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 15 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 2 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 2 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 M END