LMST03020091 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.2533 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 6.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 8.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 9.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 9.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 10.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 12.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 11.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 12.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 13.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 10.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 13.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 14.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 14.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 14.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 14.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 13.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 13.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 8.3879 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 2 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 3 19 1 6 0 0 0 14 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 10 31 2 0 0 0 0 M END