LMPK12112014 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 11.3255 13.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 12.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 11.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 12.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 13.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 13.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 11.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 12.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 13.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 13.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8443 13.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7787 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7787 14.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8443 15.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 14.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 13.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6429 11.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 10.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 14.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 15.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 16.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 16.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 16.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7130 15.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 14.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 11.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 11.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 12.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 14.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 14.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 13.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 12.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 12.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 12.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 13.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 14.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9916 10.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 7.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 10.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 10.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0638 9.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8068 8.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 8.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2047 9.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0624 9.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7979 8.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9491 6.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4259 6.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2948 5.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3474 7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1380 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0074 7.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0828 6.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2922 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3678 5.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0762 10.5511 0.0000 O 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 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 11 1 0 0 0 0 1 17 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 17 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 18 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 39 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 7 59 2 0 0 0 M END