LMPK12140560 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 15.5036 8.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1687 8.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1687 9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 9.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8335 8.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8335 9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 9.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 9.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7601 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6052 9.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4502 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4502 10.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6052 11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7601 10.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2953 11.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6052 12.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 6.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 7.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 6.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 7.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 9.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 8.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 8.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 8.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2125 5.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 5.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 7.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 8.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 9.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 7.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 8.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2021 6.2201 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 6 12 1 0 0 0 0 9 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 16 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 24 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 12 1 1 0 0 21 44 1 0 0 0 M END