LMPK12120548 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 7.8413 9.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 9.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 9.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 9.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 9.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 10.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 11.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 10.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 6.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 9.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 11.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 6.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 9.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 10.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8119 12.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4433 11.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2527 9.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7136 9.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3389 7.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 10.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 11.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5335 10.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4381 9.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5283 9.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4329 8.3197 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 5 17 1 0 0 0 0 1 20 1 0 0 0 0 3 19 1 0 0 0 0 13 18 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 17 23 1 0 0 0 0 28 34 1 0 0 0 33 27 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 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END