LMST05030019 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.9593 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 7.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 7.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2388 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0827 7.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 4.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 4.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 2.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 2.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 1.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 8.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8726 7.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6594 7.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4491 7.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6564 6.5306 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 20 32 1 6 0 0 21 33 1 1 0 0 16 34 2 0 0 0 17 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END