LMPK12020068 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.4486 8.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 8.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 9.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 7.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 8.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 9.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 9.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 8.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 9.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 10.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 10.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 10.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5396 10.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 9.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 7.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 11.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 6.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4626 11.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7056 9.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0249 7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 6.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 10.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1222 10.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7443 9.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4038 8.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 8.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 10.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 11.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 13.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 13.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 15.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 12.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 11.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 12.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 13.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 13.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 14.7905 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 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 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 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END