LMPK12050274 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2303 8.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 8.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 9.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 8.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 9.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 6.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 8.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 7.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 5.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 8.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 6.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 7.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 22 1 0 0 0 0 14 24 1 0 0 0 0 M END