HMDB0030718 RDKit 3D Sayanedin 36 38 0 0 0 0 0 0 0 0999 V2000 6.7614 -0.1121 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 0.3379 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 0.2373 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -0.2914 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -0.3926 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.0447 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -0.0400 -0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -0.5184 -1.8504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3951 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 0.3107 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 0.6991 -1.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 0.6367 -2.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.1762 -1.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 0.0793 -2.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -0.2195 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -0.6838 0.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -1.0812 1.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -0.1484 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 0.9116 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 0.9886 1.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 0.5749 1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 0.6609 1.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 -0.0192 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -1.1805 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.4408 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.6266 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -0.8038 -1.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2526 1.0615 -2.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.9442 -3.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 0.3584 -3.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -1.7813 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7983 -0.2030 2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 -1.4910 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -0.4535 1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 1.2652 1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 1.0862 2.6845 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 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 9 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 3 1 0 21 6 1 0 18 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 11 28 1 0 12 29 1 0 14 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 22 36 1 0 M END