LMSP01080082 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 -28.9559 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.0884 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2205 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3526 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4848 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6169 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7490 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8811 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0133 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1454 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2776 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4097 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5419 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6740 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8061 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9383 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0704 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2025 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3346 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4668 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5989 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3916 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.0885 -1.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -27.2205 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3916 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 -1.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2776 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -0.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.2187 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 3 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 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 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 2 29 1 1 0 0 3 30 1 1 0 0 27 31 1 1 0 0 26 32 1 6 0 0 28 33 1 0 0 0 11 34 2 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 33 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 43 37 1 6 0 0 M END