LMST03020309 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 999 V2000 8.0722 7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 10.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 11.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 11.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 12.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 13.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 12.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 11.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 11.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 12.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 13.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 13.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 11.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 13.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 14.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 14.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 14.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3292 14.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1868 14.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 14.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1868 13.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 15.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 14.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 6.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 13.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 9 1 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 15 1 0 0 0 0 1 8 1 0 0 0 0 3 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 12 17 1 6 0 0 0 15 18 1 6 0 0 0 15 19 1 0 0 0 0 20 19 1 0 0 0 0 21 20 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 23 25 1 0 0 0 0 19 26 1 1 0 0 0 19 27 1 6 0 0 0 8 28 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 23 33 1 0 0 0 0 M END