LMST01100014 LIPID_MAPS_STRUCTURE_DATABASE 43 49 0 0 0 999 V2000 9.1748 4.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 3.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 3.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 4.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 5.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4573 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 6.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 5.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 0.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 3.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5767 6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 5.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 5.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 7.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 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 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 17 35 1 6 0 0 15 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 16 1 0 0 0 36 40 1 6 0 0 39 41 1 6 0 0 38 42 2 0 0 0 16 43 1 6 0 0 M END