LMSP02010228 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 25.9571 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0258 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0945 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4953 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4188 0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8886 1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8200 1.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5329 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5070 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1555 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2169 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2782 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3397 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4011 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4624 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5237 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5851 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6112 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5303 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5303 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6347 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7384 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9462 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0499 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1539 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3718 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4758 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7873 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -0.2817 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 2 8 1 1 0 0 0 2 9 1 6 0 0 0 3 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 22 23 1 0 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 22 27 1 0 0 0 22 28 1 0 0 0 21 29 1 0 0 0 21 30 1 0 0 0 31 32 2 0 0 0 0 31 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 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 5 31 1 0 0 0 0 38 39 1 0 0 0 0 M ISO 7 24 2 25 2 26 2 27 2 28 2 29 2 30 2 M END