HMDB0034781 RDKit 3D Dihydrocapsiate 50 50 0 0 0 0 0 0 0 0999 V2000 7.0428 1.7462 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.1720 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 0.2380 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -0.1473 -0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.0733 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -1.4972 -1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -0.9884 -0.9196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 0.3704 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1383 -1.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 0.8656 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -0.3053 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2220 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -0.9772 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 -0.5652 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 0.2519 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 0.6685 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 -0.5478 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 1.4926 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.6101 0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -1.2521 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -0.3084 1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 0.0995 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.4691 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 1.0062 -2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 2.3599 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 0.3005 -1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 -1.3006 -2.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -2.6180 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 1.4131 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 1.5690 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -0.9445 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 -0.9230 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.8889 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 0.8360 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.5808 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -1.6676 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 0.0635 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 -1.4402 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 1.2234 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -0.3084 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 1.2042 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -1.1727 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.1018 1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1878 -0.1381 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 2.3809 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 1.8716 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6834 0.9309 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -2.3537 1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -1.6585 2.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -0.3019 3.2570 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 5 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 22 50 1 0 M END