maslinic acid (3-O-trans-p-Coumaroyl-) Mrv2104 06072104192D Mrv0541 01101311512D 45 50 0 0 0 0 999 V2000 1.7861 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 4.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 4.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 1.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 0.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 1.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -4.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -4.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 2 0 0 0 0 M END