LMPK12111372 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 11.4890 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 9.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 9.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 7.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 9.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4649 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4649 10.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 11.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 10.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 11.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 6.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 9.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1473 11.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 10.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 10.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 11.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 13.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 12.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 15.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 11.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 11.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 12.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 13.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 13.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 14.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END