Ursolic acid (trans-3-O-hydroxycinnamoyl-) Mrv2104 06072104202D Mrv0541 01231311332D 44 49 0 0 1 0 999 V2000 7.0979 -1.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4611 0.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 -0.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -3.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -0.6767 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1183 -0.2642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3676 -0.6824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5472 -0.2642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3610 -1.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8461 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 1.0019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1183 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 0.5779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3631 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 -0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.5477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8328 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 1.8968 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8109 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 2.3562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1795 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7659 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