LMST01080038 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 1 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 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 13.6349 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 2 0 0 0 0 0 0 0 0 0 6.9409 7.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33 1 1 0 0 0 0 1 27 1 0 0 0 0 27 2 1 0 0 0 0 2 28 1 0 0 0 0 28 30 2 0 0 0 0 30 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 31 1 0 0 0 0 31 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 12 1 0 0 0 0 33 6 1 0 0 0 0 28 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 29 1 1 0 0 0 29 23 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 24 26 1 0 0 0 0 27 32 1 1 0 0 0 24 23 1 1 0 0 0 33 34 1 1 0 0 0 M END