LMPK12111056 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.3580 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 8.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 10.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 8.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4528 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 10.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 7.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 10.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 9.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8035 10.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8035 11.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 11.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 11.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 12.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4232 11.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 10.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 9.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1125 11.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 5.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 4.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 5.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 7.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 7.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 5.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 6.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 9.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 8.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 7.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 9.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 M END