cis-5-O-Feruloylquinic acid, 5TMS, ID: U414053 NIST 24032809532D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 46 47 0 0 0 1 V2000 3.4779 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 3.9819 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 3.9819 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 2.6210 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 2.6210 2.1170 0.0000 O 0 0 0 0 0 0 0 0 0 4.9900 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 5.4940 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 5.4940 0.8569 0.0000 O 0 0 0 0 0 0 0 0 0 4.9900 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 6.4517 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 5.4940 4.2843 0.0000 O 0 0 0 0 0 0 0 0 0 2.6210 4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 1.7137 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0.8569 3.0746 0.0000 Si 0 0 0 0 0 0 0 0 0 4.9900 5.1916 0.0000 Si 0 0 0 0 0 0 0 0 0 3.9819 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 4.4859 6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 5.4940 6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 6.9557 3.4275 0.0000 Si 0 0 0 0 0 0 0 0 0 6.4517 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 7.4598 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 7.9638 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 2.6210 1.1089 0.0000 Si 0 0 0 0 0 0 0 0 0 3.4779 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 2.6210 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 1.7137 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 6.4517 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 6.9557 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9557 1.7641 0.0000 O 0 0 0 0 0 0 0 0 0 7.9638 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 8.4678 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 9.4759 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 7.9638 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 9.9799 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 9.4759 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 10.9880 1.7137 0.0000 O 0 0 0 0 0 0 0 0 0 8.4678 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 9.9799 3.4275 0.0000 O 0 0 0 0 0 0 0 0 0 9.4759 4.2843 0.0000 Si 0 0 0 0 0 0 0 0 0 8.4678 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 8.9719 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 9.9799 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0.8569 4.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 11.4921 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0 9 3 1 0 0 0 4 12 2 0 0 0 4 13 1 0 0 0 5 23 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 8 27 1 0 0 0 9 11 1 0 0 0 10 19 1 0 0 0 11 15 1 0 0 0 13 14 1 0 0 0 14 43 1 0 0 0 14 44 1 0 0 0 14 45 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 28 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 33 31 1 0 0 0 32 34 1 0 0 0 37 33 2 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 36 46 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 39 42 1 0 0 0 M END