LMPK12111166 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.7661 7.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 6.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 6.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 7.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 5.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 7.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 5.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 5.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 9.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8832 9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 7.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 M END