LMPK12050339 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.7745 9.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 9.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 7.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 9.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 9.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 6.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 6.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 10.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 6.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8223 6.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5913 6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 7.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 7.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 9.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 10.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 8.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 8.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 10.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 10.9717 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 21 1 0 0 0 0 11 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 32 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 6 0 0 28 1 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END