LMST01130035 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 999 V2000 8.2100 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 9.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 10.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 9.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 9.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 10.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 10.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 11.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4021 10.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 6.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 6.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 11.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 12.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 12.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 12.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 11.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 13.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 7.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 10.2030 0.0000 O 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 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 15 32 1 1 0 0 14 32 1 1 0 0 16 33 1 1 0 0 M END