LMFA07090168 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 -0.4317 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 0.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -0.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2611 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -0.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9861 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8562 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -0.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -1.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9551 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3444 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -5.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 -7.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7429 -6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7429 -5.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1085 -5.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 -5.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3444 -7.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6136 -8.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8775 -7.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9241 -5.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0140 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1439 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9241 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1844 -5.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1844 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 -3.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8251 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -3.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4351 -2.2796 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 6 0 0 13 14 1 0 0 0 0 28 26 1 0 0 0 28 27 2 0 0 0 29 28 1 0 0 0 29 2 1 0 0 0 39 45 1 1 0 0 36 42 1 6 0 0 37 43 1 1 0 0 38 44 1 6 0 0 35 34 1 1 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 41 39 1 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 57 56 1 0 0 0 0 53 45 1 6 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 56 54 1 0 0 0 0 56 55 2 0 0 0 0 25 63 1 0 0 0 0 61 57 1 6 0 0 58 64 1 0 0 0 0 30 58 1 0 0 0 0 59 30 1 0 0 0 0 31 59 1 0 0 0 0 60 31 1 0 0 0 0 32 60 1 0 0 0 0 61 32 1 0 0 0 0 33 61 1 0 0 0 0 63 33 1 0 0 0 0 63 62 2 0 0 0 0 M END