LMFA07090174 LIPID_MAPS_STRUCTURE_DATABASE 66 66 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 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -0.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6532 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1193 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9896 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -0.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3492 -5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4834 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4834 -6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 -7.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7467 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7467 -5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1135 -5.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6179 -5.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3492 -7.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6177 -8.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -7.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 -5.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5384 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7978 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1873 -5.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1873 -4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 -2.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 -3.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 -2.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 -4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2709 -3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5637 -2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4315 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1353 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0031 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9876 0.6865 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 5 11 1 6 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 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 15 23 1 6 0 0 11 12 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 28 59 1 0 0 0 59 60 1 0 0 0 58 61 1 0 0 0 61 62 1 0 0 0 10 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 M END