LMGL03012619 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 16.4474 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 6.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 8.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1468 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 6.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4474 8.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0284 8.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0284 9.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7401 8.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3152 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3118 9.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 9.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8774 9.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1602 9.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 9.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 9.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 9.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 9.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 9.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 9.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 9.9910 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 12 28 1 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 33 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 15 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