LMPK13060001 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.2388 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 5.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 7.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7548 8.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 7.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 6.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 8.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 8.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 5.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 6.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 8.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 5.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 6 8 2 0 0 0 0 11 15 1 0 0 0 0 17 19 1 0 0 0 0 M END