LMST05050028 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 22.6529 -7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9402 -6.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9866 -8.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9408 -8.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 -11.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5613 -6.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5606 -4.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2046 -4.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3978 -8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3978 -9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5330 -9.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3427 -8.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6682 -9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5330 -7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3427 -9.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9254 -8.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6682 -8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5491 -10.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3978 -7.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7595 -9.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6523 -11.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7514 -10.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6299 -6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8339 -9.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8174 -11.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2968 -7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -9.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2740 -7.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 -10.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9174 -5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5841 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2274 -4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6764 -10.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4290 -10.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5461 -9.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 23 1 1 6 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 26 3 1 1 0 0 0 28 4 1 6 0 0 0 5 29 1 0 0 0 0 31 6 1 1 0 0 0 7 32 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 1 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 6 0 0 0 13 33 1 6 0 0 10 34 1 6 0 0 11 35 1 1 0 0 M END