HMDB0037326 RDKit 3D Traumatin 35 34 0 0 0 0 0 0 0 0999 V2000 -6.3703 -2.8480 -0.7713 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -1.7938 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -1.3012 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 -0.1947 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 0.4050 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -0.3877 0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.2627 1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 0.3656 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 1.0117 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1500 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.1936 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -0.1179 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 0.4887 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 1.7295 -0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -0.3233 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -1.2944 -2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 -1.7785 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 0.3433 -1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 1.4743 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 0.3330 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -0.4766 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 -1.4502 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -0.2824 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 1.2968 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 1.0377 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -0.6143 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 0.4328 2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 2.0245 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 1.5878 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 1.8567 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -0.8089 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.7532 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 0.3601 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -1.1875 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.3542 -0.4583 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 2 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 15 35 1 0 M END