LMGL03015959 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.7602 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3348 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6219 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9093 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9093 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4592 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6354 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2102 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1967 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7602 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3421 8.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3421 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0549 8.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7738 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7603 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8595 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6244 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9062 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4697 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1602 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0054 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 9.5869 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 29 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 12 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 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 15 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END