LMGL03012773 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4401 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7218 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0038 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2855 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1368 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3067 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4401 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4233 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4021 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3033 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5795 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8558 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1321 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6219 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 12 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 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 2 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