LMPK12140582 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6397 9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 8.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 7.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 8.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 9.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8422 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8383 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 11.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 10.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 6.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 9.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 6.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8535 11.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 12.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 12.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7654 10.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4465 9.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 7.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 9.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7092 6.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 10.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 10.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4661 9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8267 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8464 8.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9605 12.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3778 10.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7582 10.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 11.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3137 10.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2664 11.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0490 12.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7638 10.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7585 10.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 22 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 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 24 1 1 0 0 38 35 1 6 0 0 40 38 1 0 0 0 40 41 1 6 0 0 39 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 29 20 1 1 0 0 M END