LMST03020201 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.7011 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 8.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 9.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 9.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 10.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 11.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 12.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 11.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 11.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 12.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 13.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 10.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 13.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 13.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 14.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 13.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 14.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 13.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6543 14.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 12.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 14.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 14.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 7.8950 0.0000 F 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 4 30 2 0 0 0 0 1 31 1 1 0 0 0 30 32 1 0 0 0 0 M END