LMST03020346 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3612 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 6.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 9.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 11.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 11.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 12.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 13.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 12.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 11.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 11.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 12.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 13.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 13.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 11.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 13.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 14.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 14.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 14.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 14.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 14.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 14.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 13.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 15.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 14.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 8.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 13.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 6.3606 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 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 10 31 2 0 0 0 0 25 32 1 0 0 0 0 1 33 1 6 0 0 0 1 34 1 1 0 0 0 M END