LMGP10010036 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3711 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6571 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9428 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 8.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7838 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9584 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0853 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7994 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5673 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8155 7.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4518 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8155 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4963 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7764 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0566 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3369 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2092 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END