HMDB0255985 RDKit 3D Oxindanac 35 37 0 0 0 0 0 0 0 0999 V2000 2.2460 1.2107 -2.3896 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.7258 -1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.4094 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 0.4806 0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 0.1308 1.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -0.2877 1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -0.3519 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -0.0169 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 0.5208 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -0.4255 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 -0.7472 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -0.1295 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 0.7891 -1.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 1.1151 -1.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 2.0691 -2.6966 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -0.6913 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.3323 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 0.1979 -0.8421 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 1.4903 0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -1.1216 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 -1.7197 1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 0.8313 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 0.1857 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -0.5622 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -0.6784 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -0.0825 -1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -0.9452 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 1.2791 -2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 2.3838 -2.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -1.5370 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 1.6535 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -0.2357 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -1.8734 1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -1.6868 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -2.7129 0.7213 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 2 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 12 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 16 20 1 0 20 21 1 0 8 3 1 0 14 9 1 0 21 11 1 0 4 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 13 28 1 0 15 29 1 0 16 30 1 0 19 31 1 0 20 32 1 0 20 33 1 0 21 34 1 0 21 35 1 0 M END