LMST03020430 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3628 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 8.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 9.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 10.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 12.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 12.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 12.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 10.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 13.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 14.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 13.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 14.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 13.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 8.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 13.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 15.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 14.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0360 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 15.6034 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 M END