LMFA07030001 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3146 6.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6206 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6206 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3117 9.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2325 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8443 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 10.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8083 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4201 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 9.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 9.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 9.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 9.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 9.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3146 7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 8.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7030 8.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3971 9.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7030 7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 13 4 1 0 0 0 0 1 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 3 0 0 0 0 33 37 2 0 0 0 0 4 34 1 0 0 0 0 12 38 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 M END