LMPK12140310 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.8518 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 8.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 8.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 8.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 9.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1649 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 6.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 10.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1649 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 9.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8527 10.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 10.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 12.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0501 11.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 11.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 13.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 13.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 13.6435 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 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 20 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 22 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END