3-O-methyl dopamine, PFB-TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/60-742-1 29 30 0 0 0 0 0 0 0 0999 V2000 5.3874 -4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -1.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -0.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 2.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1148 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.9359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5966 2.2717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 -0.5940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 -2.7955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 -2.1314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 1.6260 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.5954 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 3.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 5 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 24 3 1 0 20 11 1 0 M END