HMDB0014004 RDKit 3D Norhydromorphone 37 41 0 0 0 0 0 0 0 0999 V2000 -1.8714 3.4595 0.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 2.3849 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 1.8273 -1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 0.3956 -1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -0.4247 -0.1857 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9828 -1.8054 -0.5221 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3862 -1.8705 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -0.7242 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -0.5222 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.5828 -0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 1.5157 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 2.6405 0.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 1.3303 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.2173 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 0.1676 0.7872 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5325 -0.6854 2.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.9559 1.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -2.6551 0.6539 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.6111 1.1444 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6232 2.0222 1.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 1.9641 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 2.4871 -1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 0.3560 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.0223 -2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -0.6096 0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -2.2230 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -2.7778 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -2.0215 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -1.2758 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 0.7357 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.7662 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.8712 2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -0.1138 2.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6335 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -1.8013 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -3.1937 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 1.7227 2.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 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 1 16 17 1 0 17 18 1 0 15 19 1 0 19 20 1 0 19 2 1 0 15 5 1 0 18 6 1 0 14 8 1 0 20 13 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 6 26 1 6 7 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 19 37 1 1 M END