HMDB0033318 RDKit 3D Isoamericanin A 40 42 0 0 0 0 0 0 0 0999 V2000 -6.8406 2.0045 1.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 1.3808 0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3257 1.7621 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 1.2595 -1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 0.2180 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -0.7524 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.6245 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -1.5153 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.5379 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 0.2999 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -0.4973 -1.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -1.0491 -0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 0.0553 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 0.9234 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 1.9820 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 2.2008 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 3.2874 0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 1.3542 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 1.5616 2.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 0.2863 0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -1.8994 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -3.1618 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -2.9103 0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -2.3704 0.5125 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 0.6925 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9328 2.5767 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 1.6955 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -0.9126 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -2.3935 1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 1.0721 -1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -1.7068 -1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8019 -2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.6599 -2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 3.5940 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.3373 2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -0.3606 1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -1.4040 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -3.6909 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -3.8528 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -3.3659 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 12 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 10 5 1 0 20 13 1 0 24 8 1 0 2 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 10 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 22 39 1 0 23 40 1 0 M END