LMGL03013834 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 17.4720 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7525 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 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 15.3140 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9107 8.2114 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 15.6121 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 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 12.7124 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 10.5376 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 6.1881 5.8316 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 13.1393 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 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7736 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 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 15.8739 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6296 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 29 30 1 0 0 0 0 12 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 1 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 2 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