LMST01060015 LIPID_MAPS_STRUCTURE_DATABASE 38 43 0 0 0 0 0 0 0 0999 V2000 9.0756 6.6302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0710 8.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 7.0368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7889 7.8647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7859 7.0443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2063 7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 8.2748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0733 7.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 8.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 9.0726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5014 9.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 9.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2772 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 9.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2772 8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 6.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3683 5.4078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0756 5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 8.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 9.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 9.4687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5852 10.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 7.8566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6556 8.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 7.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 7.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 5.8145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6625 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 5.8206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 9.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9034 9.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 28 1 0 0 0 0 28 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 12 1 1 0 0 0 37 13 1 0 0 0 0 13 26 1 0 0 0 0 26 14 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 18 32 1 0 0 0 0 32 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 18 30 1 0 0 0 0 30 21 1 0 0 0 0 21 35 1 0 0 0 0 35 22 1 0 0 0 0 22 32 1 0 0 0 0 18 34 1 1 0 0 0 8 23 1 6 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 2 0 0 0 0 32 33 1 1 0 0 0 19 33 1 1 0 0 0 35 36 1 1 0 0 0 37 38 1 1 0 0 0 13 38 1 1 0 0 0 M END