HMDB0302703 RDKit 3D Eremanthin 35 37 0 0 0 0 0 0 0 0999 V2000 4.0424 -0.9222 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -0.1457 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 1.3006 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 2.0337 -0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 1.7345 0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 0.6637 -0.1273 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6088 -0.5619 0.2680 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2261 -1.6583 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.1128 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -1.5168 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -2.3708 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -0.2236 0.4252 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3145 0.7130 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.9347 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 2.0327 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 3.1242 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 0.6522 0.8163 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0378 -0.5149 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 -1.9959 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 0.5729 -1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 -0.8509 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -1.3918 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -2.5424 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1345 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -3.2010 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8461 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -1.7939 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 -0.3636 1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 0.2975 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 0.9913 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 1.6740 1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 2.8356 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 3.1135 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 4.0685 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 0.4046 1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 3 15 17 1 0 7 2 1 0 17 12 1 0 17 6 1 0 1 18 1 0 1 19 1 0 6 20 1 6 7 21 1 1 8 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 1 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 17 35 1 1 M END