LMGL03012790 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.4250 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9888 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2705 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1218 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2917 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8344 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4250 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7295 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2882 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5645 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1171 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6697 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2222 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 10.0364 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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