LMSP03030157 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -2.1044 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 0.8744 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 1.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -1.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9754 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7241 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5987 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3475 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9607 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5839 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4583 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -1.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 0.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 1.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 8 7 1 0 0 0 8 9 1 0 0 0 8 10 2 0 0 0 11 12 2 0 0 0 11 4 1 0 0 0 8 6 1 0 0 0 2 13 1 0 0 0 11 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 25 40 1 0 0 0 14 41 1 0 0 0 48 51 1 1 0 0 43 42 1 1 0 0 44 49 1 6 0 0 45 50 1 1 0 0 46 52 1 6 0 0 47 7 1 1 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 43 48 1 0 0 0 M END