LMST01031174 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.4608 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 6.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 6.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 10.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 10.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 8.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 11.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 11.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0201 11.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 11.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 11.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 11.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 11.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 10.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 10.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 12.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 12.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 7.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 7.5858 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 14 32 1 6 0 0 0 8 33 1 6 0 0 5 34 1 6 0 0 34 33 1 0 0 0 M END