LMPK12050192 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2477 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 8.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 8.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 5.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 5.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 7.8142 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END