LMGL02010512 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.5453 7.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3604 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6321 7.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9039 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9039 8.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5095 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6677 6.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9395 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9395 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2114 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1756 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4777 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7437 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0097 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8078 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0738 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4419 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END