LMPK12120279 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.8622 8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 7.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7798 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7798 8.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 8.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 6.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 6.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 9.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 9.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 7.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 9.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 6.4353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6140 5.8234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2815 6.0830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9258 6.0900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4576 6.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 6.3133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 5.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 10.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 8.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 5 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 17 1 0 0 0 0 14 31 1 0 0 0 0 27 32 1 0 0 0 0 M END