LMPK12050298 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2522 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 7.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3451 5.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 5.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 9.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 7.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 5.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 3 26 1 0 0 0 0 M END