LMPK12050180 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 8.6070 6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 8.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 8.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 5.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 5.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 7.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0345 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 6.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 6.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0388 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 6.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 6 1 0 0 0 0 1 24 1 0 0 0 0 7 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END