LMST01080041 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 6.2477 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 5.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 6.4279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3275 6.8282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6341 6.4279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3275 7.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 7.6286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7141 6.8282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1005 6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 7.6286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7141 8.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 8.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 8.8296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9445 9.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 9.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 8.8214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6348 8.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 9.6718 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1927 9.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 9.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 5.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6341 5.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 8.0290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1005 8.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 1 1 0 0 0 0 1 26 1 0 0 0 0 26 2 1 0 0 0 0 2 27 1 0 0 0 0 27 29 2 0 0 0 0 29 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 30 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 32 6 1 0 0 0 0 27 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 33 1 0 0 0 0 8 12 1 1 0 0 0 6 13 1 1 0 0 0 4 14 1 1 0 0 0 5 15 1 6 0 0 0 9 16 1 6 0 0 0 11 17 1 1 0 0 0 33 18 1 1 0 0 0 18 19 1 6 0 0 0 21 20 1 6 0 0 0 21 28 1 1 0 0 0 28 22 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 18 21 1 0 0 0 0 21 17 1 0 0 0 0 23 25 1 0 0 0 0 26 31 1 1 0 0 0 23 22 1 1 0 0 0 33 34 1 6 0 0 0 M END