HMDB0013943 RDKit 3D Alpha-hydroxyalprazolam 36 39 0 0 0 0 0 0 0 0999 V2000 5.1085 0.0969 1.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -0.1233 1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -1.0901 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -2.4222 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.0055 -0.4677 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 -2.0918 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 -0.9219 -0.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 0.3316 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.3490 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 2.6191 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 2.7930 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 4.3633 -1.1213 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 1.7239 -0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 0.4632 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -0.5765 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -0.2741 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 -1.2320 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 -1.1523 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.0998 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 0.8569 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 0.7641 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -1.7568 -1.0872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -2.2899 -1.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 1.0748 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 0.7216 1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -0.7127 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 1.2046 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 3.5064 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 1.8027 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -2.0677 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -1.9328 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -0.0159 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.7182 1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 1.5088 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -3.3698 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7633 -2.6576 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 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 15 22 2 0 22 23 1 0 7 3 1 0 14 8 1 0 21 16 1 0 23 6 1 0 1 24 1 0 2 25 1 0 2 26 1 0 9 27 1 0 10 28 1 0 13 29 1 0 17 30 1 0 18 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 23 35 1 0 23 36 1 0 M END