HMDB0303218 RDKit 3D (+/-)-cis- and trans-1,2-Dihydroperillaldehyde 27 27 0 0 0 0 0 0 0 0999 V2000 -2.8788 -0.9850 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 0.0558 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 1.4222 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -0.0037 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.3694 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -1.3557 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 0.0174 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.0315 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -0.4640 -1.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 1.0407 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 0.6451 0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 -0.8654 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -1.9928 -0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 1.7938 0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.1323 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 1.4076 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 0.6383 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -2.1306 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -1.6514 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.6381 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -2.1249 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 0.2819 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 0.4932 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 2.0455 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 1.1207 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -0.1084 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 1.5630 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 4 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 M END