LMST01130058 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.4648 8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 8.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 11.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 11.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 12.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 9.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 10.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 12.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 13.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 12.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 7.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 8.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 20 3 1 0 0 0 0 3 4 2 0 0 0 0 30 24 1 0 0 0 0 24 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 28 22 1 0 0 0 0 30 28 1 0 0 0 0 8 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 15 26 1 0 0 0 0 26 22 1 0 0 0 0 22 9 1 0 0 0 0 15 10 1 0 0 0 0 9 10 1 0 0 0 0 15 11 1 0 0 0 0 12 11 2 0 0 0 0 11 13 1 0 0 0 0 17 19 1 0 0 0 0 17 14 1 0 0 0 0 19 12 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 6 0 0 0 17 18 2 0 0 0 0 20 21 1 6 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 1 0 0 0 28 29 1 1 0 0 0 30 31 1 6 0 0 0 8 32 1 1 0 0 M END