LMST01010546 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.4646 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 10.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 6.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 8.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 8.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 11.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 10.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 11.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 12.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 10.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 13.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 9 11 1 0 0 0 0 11 2 1 0 0 0 0 2 15 1 0 0 0 0 19 13 1 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 17 3 1 0 0 0 0 3 4 2 0 0 0 0 21 4 1 0 0 0 0 19 4 1 0 0 0 0 6 19 1 0 0 0 0 5 6 1 0 0 0 0 23 5 1 0 0 0 0 25 23 1 0 0 0 0 23 21 1 0 0 0 0 21 7 1 0 0 0 0 25 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 1 0 0 0 15 16 1 1 0 0 0 17 18 2 0 0 0 0 19 20 1 6 0 0 0 21 22 1 6 0 0 0 23 24 1 1 0 0 0 25 29 1 0 0 0 0 25 26 1 6 0 0 0 29 27 1 6 0 0 0 29 28 1 1 0 0 0 29 35 1 0 0 0 0 35 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 7 37 1 1 0 0 M END