LMFA07090171 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -0.4318 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6527 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3931 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2633 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1185 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 -2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 -0.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4823 -5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4823 -6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 -7.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7458 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7458 -5.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1123 -5.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -7.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6167 -8.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 -7.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9268 -5.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5373 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7969 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9268 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 -5.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1866 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 -3.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -3.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6072 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4018 -4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1340 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0017 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5625 -2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4302 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 5 13 1 6 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 17 23 1 6 0 0 13 14 1 0 0 0 0 26 24 1 0 0 0 26 25 2 0 0 0 27 26 1 0 0 0 27 2 1 0 0 0 37 43 1 1 0 0 34 40 1 6 0 0 35 41 1 1 0 0 36 42 1 6 0 0 33 32 1 1 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 39 37 1 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 51 50 1 0 0 0 0 47 43 1 6 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 50 48 1 0 0 0 0 50 49 2 0 0 0 0 23 56 1 0 0 0 0 54 51 1 6 0 0 52 28 1 0 0 0 0 29 52 1 0 0 0 0 53 29 1 0 0 0 0 30 53 1 0 0 0 0 54 30 1 0 0 0 0 31 54 1 0 0 0 0 56 31 1 0 0 0 0 56 55 2 0 0 0 0 44 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 28 61 1 0 0 0 61 62 1 0 0 0 M END