LMGL03010107 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7466 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0271 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3078 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4428 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6113 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1727 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7466 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3340 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3340 9.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0534 8.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4478 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5479 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 9.6480 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 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 14.4248 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6096 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8846 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1596 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4346 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0847 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 10.0452 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 9.9098 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 10.0452 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 1 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END