LMST03010048 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.2732 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 9.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 9.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 10.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 13.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 10.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 13.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 13.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 14.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 13.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 14.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 13.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 14.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 14.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 14.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 13.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 15.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 15.3315 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 27 32 1 0 0 0 0 26 33 1 1 0 0 0 26 34 1 6 0 0 0 M END