LMPK12112017 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 12.1316 11.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 10.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 9.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 10.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 11.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 11.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 9.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 10.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 11.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 11.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 9.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 12.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3511 11.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 12.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 13.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3511 13.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 13.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 11.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2989 9.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 12.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 13.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 14.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 14.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 14.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1053 13.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8980 13.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 10.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 9.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 11.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 12.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 12.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 11.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 10.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 10.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 11.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 12.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 13.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 8.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 6.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 6.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 8.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 8.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 7.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5647 8.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 6.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 6.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 8.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9380 8.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5811 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6101 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5015 8.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9068 7.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3739 5.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 6.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2667 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2350 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9385 7.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6720 6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7036 5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4371 4.9745 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 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 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 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 28 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 58 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 0 0 0 58 59 1 6 0 0 55 50 1 6 0 0 56 51 1 6 0 0 57 52 1 1 0 0 68 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 6 0 0 64 50 1 1 0 0 65 60 1 6 0 0 66 61 1 6 0 0 67 62 1 1 0 0 54 20 1 1 0 0 33 19 1 1 0 0 M END