LMST04030166 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0242 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 9.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 9.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 8.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8945 9.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 8.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 9.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 10.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 10.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 11.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 11.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 10.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3066 11.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 10.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9991 11.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 9.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 6.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 10.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 11.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 10.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 8.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 7.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1615 7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 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 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 16 31 1 0 0 0 0 22 32 1 6 0 0 0 1 33 1 1 0 0 6 34 1 6 0 0 4 35 1 6 0 0 M END