LMST01010548 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 17.2097 11.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 10.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 8.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 9.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 8.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9417 8.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6116 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 13.7456 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 10.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 12.1696 0.0000 C 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 11.9286 8.3604 0.0000 H 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 13.7456 11.1695 0.0000 H 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 11.9286 11.3605 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 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 10.1966 9.3604 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 9.3305 7.8604 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 8.8604 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 7.5985 7.8604 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 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4673 9.8605 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 10.1966 10.3605 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 11.0625 8.8604 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 8.4646 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.3604 0.0000 C 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 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 2 5 2 0 0 0 4 6 1 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 0 10 8 1 0 0 0 0 11 12 1 0 0 0 0 11 1 1 0 0 0 11 13 1 0 0 0 0 9 11 1 0 0 0 0 16 10 1 0 0 0 0 16 40 1 6 0 0 0 24 14 2 0 0 0 21 15 1 6 0 0 18 17 1 6 0 0 0 18 16 1 0 0 0 0 20 19 1 1 0 0 0 23 22 1 6 0 0 0 27 26 1 1 0 0 0 29 28 1 6 0 0 0 31 30 1 6 0 0 0 33 32 1 0 0 0 0 18 32 1 0 0 0 0 21 33 1 0 0 0 0 20 21 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 35 34 1 0 0 0 0 34 23 1 0 0 0 0 23 36 1 0 0 0 0 21 36 1 0 0 0 0 37 36 2 0 0 0 0 24 37 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 23 27 1 0 0 0 0 38 25 2 0 0 0 0 29 38 1 0 0 0 0 31 29 1 0 0 0 0 39 27 1 0 0 0 0 39 31 1 0 0 0 0 M END