HMDB0033364 RDKit 3D Conhydrinone 25 25 0 0 0 0 0 0 0 0999 V2000 2.6395 -0.5464 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 0.2288 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 0.7694 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5242 -1.9009 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 0.4940 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -0.9356 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -1.1803 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 -0.0571 0.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 1.2090 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2965 -0.8041 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -0.4803 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -0.0423 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -1.6143 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -0.4092 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 1.0736 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 0.6716 0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.6542 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -0.9458 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -1.3905 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.1325 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -0.4300 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 0.1299 1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 2.0412 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 1.4856 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 0.8943 -1.7473 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 5 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 5 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 M END