LMPK12110358 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.0778 9.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 9.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 9.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 10.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 6.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4291 10.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 9.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2034 10.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2034 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 11.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4291 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 10.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 7.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0901 11.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 8.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 8.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 10.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 11.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 11.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 10.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 9.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 9.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 10.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 11.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 12.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 5.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 4.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 6.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 5.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 12.9046 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 31 42 2 0 0 0 M END