LMST01030128 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 9.1726 7.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 8.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 8.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3644 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 8.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 8.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 8.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 9.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 10.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 9.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 10.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 9.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2099 10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 8.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 7.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 7.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 6.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 8.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 9.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 10.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 10.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 9.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 10.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 7.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 26 38 1 6 0 0 0 23 39 1 6 0 0 0 M END