LMPK12080024 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 8.7334 -4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 -5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 -6.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 -6.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 -5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 -4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 -4.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 -7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 -4.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 -8.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 -6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2678 -7.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0611 -7.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2677 -8.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -8.7171 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 8 19 1 1 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 M END