LMFA07090172 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 -8.2632 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 -8.2483 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9887 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -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 -11.6981 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 -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 -13.3479 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4822 -5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4822 -6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6168 -7.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7457 -5.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1122 -5.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6168 -5.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 -7.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6166 -8.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8801 -7.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9267 -5.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5372 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7968 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9267 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 -5.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 -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 -10.8279 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -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 -13.4017 -4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2695 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5625 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4302 -2.2859 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 53 52 1 0 0 0 0 49 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 52 50 1 0 0 0 0 52 51 2 0 0 0 0 25 58 1 0 0 0 0 56 53 1 6 0 0 54 30 1 0 0 0 0 31 54 1 0 0 0 0 55 31 1 0 0 0 0 32 55 1 0 0 0 0 56 32 1 0 0 0 0 33 56 1 0 0 0 0 58 33 1 0 0 0 0 58 57 2 0 0 0 0 46 59 1 0 0 0 59 60 1 0 0 0 30 61 1 0 0 0 61 62 1 0 0 0 M END