LMST03020214 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.7036 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 10.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 12.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 11.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 12.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 13.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 10.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1339 13.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 14.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0946 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 14.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 13.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 14.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 12.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 14.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 13.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 8.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 7.8961 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 3 30 1 6 0 0 0 1 31 1 1 0 0 0 25 32 1 0 0 0 0 4 33 2 0 0 0 0 33 34 1 0 0 0 0 M END