LMST03020626 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 6.9844 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 8.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 10.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 10.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 11.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 11.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 11.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 10.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 11.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 11.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 12.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 12.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 12.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 12.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 12.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 12.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 12.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 12.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 12.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 9.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 12.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 8.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 13.3358 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 18 19 1 6 0 0 0 18 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 1 0 0 0 0 2 25 1 6 0 0 0 4 26 1 1 0 0 0 17 18 1 0 0 0 0 11 27 1 1 0 0 0 17 28 1 6 0 0 0 10 29 1 6 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 5 32 2 0 0 0 0 3 33 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 18 37 1 1 0 0 0 M END