LMST05010031 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.5297 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 9.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 9.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 8.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 9.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0952 8.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0989 9.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2453 9.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 10.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 9.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 11.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 11.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 10.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 11.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 12.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 12.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 12.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 11.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 12.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 13.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 12.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 10.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 12.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 13.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 1 0 0 0 4 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 1 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 2 0 0 0 0 11 19 1 1 0 0 0 17 20 2 0 0 0 0 3 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 5 24 1 1 0 0 0 25 21 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 27 31 1 1 0 0 0 28 32 1 6 0 0 0 29 33 1 1 0 0 0 30 34 1 6 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 M END