LMSP02010061 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.2312 7.2041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5191 7.6141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8068 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6429 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8196 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9436 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6560 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0736 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0736 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9068 8.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1222 8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3559 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6381 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9203 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2025 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0887 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3709 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6531 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6286 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 7.6140 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 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END