LMFA02000457 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 17.6287 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5200 -1.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6287 -0.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7310 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 -0.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 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 12 13 1 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 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 12 21 1 0 0 0 0 11 21 1 0 0 0 0 15 22 1 0 0 0 14 23 1 0 0 0 11 24 1 0 0 0 12 25 1 0 0 0 M ISO 4 22 2 23 2 24 2 25 2 M END