LMST01010104 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 9.7742 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 7.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 8.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 9.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 7.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 9.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 8.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 9.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 9.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 10.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 8.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 9.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 10.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 9.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 8.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2837 7.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 7.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 9.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 12 20 1 1 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 1 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 6 11 1 0 0 0 0 9 13 1 0 0 0 0 16 22 2 0 0 0 0 27 29 1 0 0 0 0 3 41 1 1 0 0 0 6 42 1 6 0 0 0 14 43 1 6 0 0 0 M END