HMDB0015411 RDKit 3D Practolol 41 41 0 0 0 0 0 0 0 0999 V2000 7.9052 -0.4256 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.5070 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -1.1380 1.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 0.1465 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 0.1862 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -0.2689 0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.2028 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 0.3192 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 0.3784 -0.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 0.9131 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 0.8239 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 1.5471 0.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -0.5890 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -0.8416 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 -0.5813 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 0.8361 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 -1.3712 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 0.7764 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7185 -1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 -1.3592 0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0281 -0.3339 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 0.4542 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 0.6670 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -0.6878 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -0.5858 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 0.3073 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9563 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 1.2936 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 1.0804 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.1694 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -1.0846 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -1.5035 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -1.0643 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 1.5466 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3333 0.8592 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 1.2077 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 -1.0704 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -1.0852 1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9256 -2.4264 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 1.1970 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 1.0815 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 8 18 1 0 18 19 2 0 19 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 M END