LMPK12112332 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.4285 11.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 10.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 10.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 10.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 11.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 12.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 10.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 10.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 11.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 12.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 12.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 11.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 12.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 13.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 13.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 13.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 12.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 10.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 9.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4232 13.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 14.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4717 14.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6849 11.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4185 10.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4159 8.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 8.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8664 6.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8170 9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6837 10.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5519 9.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5507 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 8.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6828 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6779 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 3.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 4.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 6.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 6.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8647 5.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 6.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 10.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 9.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 10.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 12.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 10.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 10.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 10.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 11.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 12.1367 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 18 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 M END