Ursolic acid (cis-3-O-hydroxycinnamoyl-) Mrv2104 06072104202D Mrv0541 01231311282D 44 49 0 0 1 0 999 V2000 4.5011 -2.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 1.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -0.9115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5211 -0.4992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7705 -0.9172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9500 -0.4992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7639 -1.7765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2488 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 0.7668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5211 0.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 0.3430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7658 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -1.7825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2355 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 1.6617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2133 0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 2.1210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5824 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 1 0 0 0 1 36 1 0 0 0 0 2 33 1 0 0 0 0 3 33 2 0 0 0 0 4 36 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 1 0 0 0 7 8 1 0 0 0 0 7 16 1 1 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 1 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 6 0 0 0 10 13 1 1 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 15 12 1 6 0 0 0 12 23 2 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 33 1 1 0 0 0 22 25 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 1 0 0 0 28 32 1 0 0 0 0 29 32 1 0 0 0 0 29 35 1 6 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 2 0 0 0 0 43 44 1 0 0 0 0 M END