LMPK12110885 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 13.3600 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 9.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 7.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 9.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 6.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1173 9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1173 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4499 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 6.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9509 10.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9509 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 9.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5695 10.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 7.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 9.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 9.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 7.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 8.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 9.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 9.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9245 9.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 10.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 12.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3908 12.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 11.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7482 10.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 11.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 12.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 12.7651 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 38 22 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END