LMPK12120037 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.5474 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 6.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 9.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 9.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9907 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6567 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 6.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2357 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 8.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 8.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 7.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 8.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 9.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 8.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1797 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7745 7.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6494 6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0410 7.3608 0.0000 O 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 2 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 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 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 1 0 0 0 20 28 1 6 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END