LMPK12110767 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 11.8487 11.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 9.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 11.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 9.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 11.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 11.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 8.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 11.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 11.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8226 11.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8226 12.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 13.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 12.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 8.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6852 13.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 11.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 13.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5779 14.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 5.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 5.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 8.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 6.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 6.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END