LMST01031026 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.4845 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1506 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 10.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1506 10.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 10.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 11.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 10.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3902 11.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 10.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 11.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1367 9.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 7.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 10.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1506 11.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3902 11.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1269 0.0000 O 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 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 25 27 1 0 0 0 0 10 1 1 0 0 0 0 10 5 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 0 0 0 0 14 28 1 6 0 0 0 17 29 1 6 0 0 0 20 30 1 1 0 0 0 24 31 1 6 0 0 0 3 32 1 1 0 0 0 M END