LMST01010555 LIPID_MAPS_STRUCTURE_DATABASE 36 39 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 12.8797 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 10.1966 7.3604 0.0000 C 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 11.9286 9.3604 0.0000 C 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 12.8797 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 12.8797 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 15.4776 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 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 11.9286 8.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 12.6696 0.0000 O 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 9.3305 6.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 11.1696 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 17 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 3 1 0 0 0 0 3 4 2 0 0 0 0 18 4 1 0 0 0 0 17 4 1 0 0 0 0 6 17 2 0 0 0 0 5 6 1 0 0 0 0 19 5 1 0 0 0 0 21 19 1 0 0 0 0 19 18 1 0 0 0 0 18 7 1 0 0 0 0 21 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 19 20 1 1 0 0 0 21 24 1 0 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 30 1 0 0 0 0 30 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 18 31 1 6 0 0 16 32 2 0 0 0 24 33 1 1 0 0 30 34 1 6 0 0 15 35 1 1 0 0 28 36 1 0 0 0 M END