HMDB0030639 RDKit 3D (±)-Tembamide 37 38 0 0 0 0 0 0 0 0999 V2000 6.9490 0.3279 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 0.2910 -0.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1105 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.0805 -1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -0.1010 -1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -0.2575 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -0.4542 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -1.4696 0.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 0.8428 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 0.7810 -0.2472 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 0.0013 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -0.7246 1.5082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.0105 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 0.9249 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9423 0.8827 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -0.0845 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -1.0118 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -1.0001 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 -0.2291 0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -0.0467 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.7021 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.7284 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 0.8720 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 0.2016 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -0.1240 -2.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -0.8329 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3700 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 1.1731 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 1.5812 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.3725 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 1.7240 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 1.6171 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -0.1206 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 -1.7866 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 -1.7497 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -0.3526 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -0.0320 1.5197 H 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 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 2 0 20 3 1 0 18 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END