LMST03020149 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4339 6.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 6.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 9.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 10.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 11.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 11.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 12.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 13.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 12.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 11.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 11.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 12.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 13.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 13.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 14.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 14.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 14.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 14.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4303 14.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1628 14.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8955 14.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1628 13.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 11.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 13.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 15.0463 0.0000 H 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 6 0 0 0 3 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END