LMST01130004 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 8.4646 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 8.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 12.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 10.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 10.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 12.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 13.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 14.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 9.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 25 1 0 0 0 2 23 1 0 0 0 23 3 1 0 0 0 3 21 1 0 0 0 28 25 1 0 0 0 25 21 1 0 0 0 21 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 19 1 0 0 0 28 6 1 0 0 0 8 28 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 19 9 1 0 0 0 17 19 1 0 0 0 15 17 1 0 0 0 15 10 1 0 0 0 9 10 1 0 0 0 15 11 1 0 0 0 12 11 2 0 0 0 11 13 1 0 0 0 31 30 1 0 0 0 31 14 1 0 0 0 30 12 1 0 0 0 13 14 2 0 0 0 15 16 1 6 0 0 17 18 1 1 0 0 19 20 1 1 0 0 21 22 1 1 0 0 23 24 1 1 0 0 25 26 1 1 0 0 26 27 2 0 0 0 28 29 1 6 0 0 31 32 2 0 0 0 6 33 1 1 0 0 M END