LMSP02030051 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 22.9850 8.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1683 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3516 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5347 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7178 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9013 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7095 7.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0845 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4511 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 9.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0069 10.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8892 10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8861 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9722 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0587 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1450 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4038 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5765 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8861 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3694 7.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7178 8.1593 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 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 3 7 1 6 0 0 4 21 1 1 0 0 4 22 1 6 0 0 7 23 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 23 37 2 0 0 0 3 38 1 1 0 0 5 39 1 6 0 0 M END