LMFA13020006 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 999 V2000 10.9741 9.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 9.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 10.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 10.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 9.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 9.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 11.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 12.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 12.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 8.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 7.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 6.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 7.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 5.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 7.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 13.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3968 13.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 13.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 6.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 5.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 6.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 4.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 3.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8994 4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 6.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 8.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6457 9.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5762 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 11.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5691 11.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 11.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 11.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 10.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 9.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 9.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 1 6 1 0 0 0 6 7 1 1 0 0 5 8 1 6 0 0 4 9 1 1 0 0 9 10 1 0 0 0 1 11 1 6 0 0 12 11 1 1 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 12 17 1 0 0 0 16 18 1 1 0 0 14 19 1 1 0 0 13 20 1 6 0 0 10 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 18 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 15 28 1 6 0 0 28 29 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 2 46 1 1 0 0 M END