LMPK12070055 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8856 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 9.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 9.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 8.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 6.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 6.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 8.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 12 17 1 0 0 0 0 15 20 1 0 0 0 0 M END