LMGL04010013 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 7.4558 7.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 8.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 7.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 5.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 6.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 6.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 8.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 8.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 5.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9426 6.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 6.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1065 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 5.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 4.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 5.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 7.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7441 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6185 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4929 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1162 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 1 0 0 17 5 1 6 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 28 1 6 0 0 24 27 1 1 0 0 25 26 1 0 0 0 23 29 1 0 0 0 30 31 2 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 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 30 26 1 0 0 0 6 29 1 1 0 0 M END