LMPK12070118 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 999 V2000 8.4563 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 -3.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 -6.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 -6.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 -4.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 -3.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 -4.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -7.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1842 -8.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1842 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -9.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 -9.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 -6.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 -5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 8 18 1 6 0 0 19 1 1 0 0 0 15 20 1 0 0 0 13 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 14 26 1 0 0 0 7 28 1 6 0 0 M END