LMGL03010105 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7465 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0270 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3077 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8689 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8689 8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4427 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6112 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1726 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1496 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3338 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3338 9.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0533 8.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4477 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2728 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6095 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8845 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1595 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4345 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7095 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 9.6299 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 2 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 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 15 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 1 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