LMST03020477 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.3645 8.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 8.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 10.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 12.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 12.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 13.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 14.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 13.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 12.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 13.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 14.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 14.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 14.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 15.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 15.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 15.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 15.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 15.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 15.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 14.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 16.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 15.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 9.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 7.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 6.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 14.9199 0.0000 O 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 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 2 33 1 6 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 1 0 0 0 0 25 38 1 0 0 0 0 M END