LMPK03000019 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 21.2466 9.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2495 9.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7480 8.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4282 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2968 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1654 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0339 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9026 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7713 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6398 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5084 9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3771 8.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4282 7.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2461 9.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 6.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 8.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 9.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 8.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 8.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 8.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5396 8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 9.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 8.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 8.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1359 8.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 9.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 8.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6195 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4833 8.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3579 9.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2217 8.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 10.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0964 9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2109 7.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1155 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9847 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8539 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 1 0 0 3 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 1 0 0 13 15 1 0 0 0 18 16 2 0 0 0 20 17 1 1 0 0 18 22 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 24 28 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 31 1 0 0 0 33 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 36 40 1 1 0 0 39 41 1 0 0 0 39 42 1 1 0 0 41 1 1 0 0 0 41 4 1 6 0 0 33 32 1 6 0 0 15 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 M END