LMST01030097 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3595 8.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 8.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 8.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 8.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 10.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 8.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 10.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 11.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 11.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 10.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 11.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1369 10.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 11.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1369 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 10.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 11.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3765 12.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 7.5681 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 1 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 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 1 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END