LMGL02010170 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.7446 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0273 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3097 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5924 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8749 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1575 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1575 8.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7243 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8950 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4604 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4401 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7377 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5686 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7174 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2713 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 7.2089 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END