t-Cinnamoylglycine TBDMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-018-0 29 29 0 0 0 0 0 0 0 0999 V2000 -6.0662 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9656 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 1.8176 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5702 3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -1.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 0.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -1.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.8005 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.4413 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 -4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 2 3 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 13 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 21 16 1 0 M END