LMGL03014986 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9991 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2808 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5628 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8657 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1476 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1476 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5854 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5854 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3036 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6847 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8623 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1385 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4148 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6911 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 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 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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