LMST04030221 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.6220 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0510 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0510 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4799 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4799 7.7225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4799 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1225 8.8024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1225 7.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 8.8024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4079 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 7.9774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9790 8.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5515 8.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 10.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 9 1 0 0 0 0 16 15 1 0 0 0 0 16 10 1 0 0 0 0 13 8 1 0 0 0 0 13 7 1 0 0 0 0 15 13 1 0 0 0 0 15 6 1 0 0 0 0 7 4 1 0 0 0 0 7 12 1 1 0 0 0 7 1 1 0 0 0 0 11 28 1 0 0 0 0 8 9 1 0 0 0 0 11 10 1 0 0 0 0 5 6 1 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 2 1 1 0 0 0 0 30 3 1 0 0 0 0 30 2 1 0 0 0 0 13 14 1 6 0 0 0 16 19 1 6 0 0 0 17 18 1 1 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 26 28 1 0 0 0 0 22 27 1 0 0 0 0 24 22 1 0 0 0 0 22 23 1 1 0 0 0 26 25 1 6 0 0 0 28 29 1 6 0 0 0 30 31 2 0 0 0 0 24 32 1 0 0 0 0 24 33 2 0 0 0 0 15 34 1 1 0 0 0 M END