LMGL03014623 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9107 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7526 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6070 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7755 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9107 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2174 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4374 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5892 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8643 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2396 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7737 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3238 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1491 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0448 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END