LMST01010333 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.1183 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 6.1090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6105 7.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8647 6.9705 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6105 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 8.2629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1029 7.4014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8491 8.6937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1029 8.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 9.3831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1476 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 9.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 6.9705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5953 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 8.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 9.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 7.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 9.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 6.1090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8647 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 26 1 0 0 0 0 33 26 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 4 21 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 32 1 0 0 0 0 32 29 1 0 0 0 0 5 1 1 0 0 0 0 33 5 1 0 0 0 0 5 4 1 0 0 0 0 21 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 31 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 21 30 1 1 0 0 0 33 25 1 0 0 0 0 29 27 1 0 0 0 0 29 28 1 0 0 0 0 33 34 1 1 0 0 0 M END