LMST01060032 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.7250 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 8.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 8.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 8.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 8.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 5.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 7.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 9.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 10.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 10.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 10.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7871 9.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6531 10.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 9.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3852 10.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 9.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6531 11.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 8.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7871 10.5753 0.0000 C 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 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 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 5 18 1 1 0 0 2 20 1 1 0 0 7 19 1 6 0 0 8 21 1 1 0 0 14 22 1 6 0 0 15 23 1 0 0 0 23 24 1 0 0 0 23 25 1 6 0 0 23 26 1 1 0 0 24 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 15 32 1 6 0 0 28 33 1 6 0 0 13 34 1 1 0 0 27 35 1 0 0 0 27 36 1 1 0 0 24 36 1 1 0 0 M END