LMST01010337 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.1462 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 9.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 8.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8198 8.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8235 9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 9.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 10.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 10.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8098 11.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 11.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4189 10.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 11.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4189 9.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 8.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 10.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1386 11.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 7.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 6.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 10.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5503 11.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 9.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 9.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 31 2 0 0 0 0 31 32 1 0 0 0 0 32 15 1 0 0 0 0 15 16 1 0 0 0 0 6 17 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 29 1 0 0 0 0 29 25 1 0 0 0 0 25 20 1 0 0 0 0 19 34 1 1 0 0 0 9 26 1 6 0 0 0 12 27 1 6 0 0 0 4 28 1 6 0 0 0 29 30 1 1 0 0 0 34 36 1 0 0 0 0 36 33 1 0 0 0 0 34 35 2 0 0 0 0 M END