LMST01010355 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9536 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 8.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 8.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 9.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 8.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 9.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9801 10.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 8.8827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4821 9.6905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1817 9.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 10.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 7.2670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6532 8.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 8.4788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7826 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 7.6710 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0830 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 7.6710 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7826 6.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 6.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.4592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9536 6.0553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 21 1 1 0 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 31 3 1 0 0 0 0 27 21 1 0 0 0 0 21 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 26 5 2 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 7 1 0 0 0 0 6 7 1 0 0 0 0 23 6 1 0 0 0 0 25 23 1 0 0 0 0 23 17 1 0 0 0 0 17 9 1 0 0 0 0 8 9 1 0 0 0 0 25 8 1 0 0 0 0 17 18 1 0 0 0 0 18 10 1 0 0 0 0 18 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 1 0 0 0 21 22 1 1 0 0 0 23 24 1 1 0 0 0 25 28 1 6 0 0 0 27 29 1 6 0 0 0 30 32 1 1 0 0 0 31 33 1 6 0 0 0 M END