LMPK12112378 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 12.8059 12.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 13.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 14.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 14.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 14.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 13.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 12.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 13.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 12.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 11.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 10.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 11.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 13.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 12.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 11.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 10.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 10.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6691 13.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 10.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 10.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5591 14.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 15.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 16.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 9.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 8.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 7.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4803 8.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 7.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 7.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5259 10.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 9.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 7.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 7.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 9.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 7.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 9.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 9.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 8.4283 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 25 24 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 25 1 0 0 0 0 31 32 1 6 0 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 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 30 33 1 1 0 0 0 38 19 1 1 0 0 M END