LMGP01030004 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.2315 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5271 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8224 7.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6386 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8243 6.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9361 7.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6408 7.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6851 7.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3896 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0942 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7989 6.7534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5034 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7989 5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5034 6.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 7.4621 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5845 6.8401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9433 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6775 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9728 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 7.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 7.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 9 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 19 6 1 0 0 0 0 4 38 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 8 16 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 M CHG 2 12 1 17 -1 M END