HMDB0034779 RDKit 3D Nordihydrocapsiate 47 47 0 0 0 0 0 0 0 0999 V2000 -5.1609 1.5471 -2.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 0.8824 -1.4624 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 0.6611 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.0694 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 0.8204 0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 1.2590 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 0.2500 1.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -1.0365 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3745 -0.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -2.0103 1.5577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 -1.8203 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -2.0270 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8169 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -0.4919 -0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.6565 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 1.9187 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 0.9785 -1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 0.1547 1.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 -0.2504 1.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 0.0028 0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4223 -0.4356 0.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 1.0069 -3.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.6211 -2.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.3596 -3.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 1.5918 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 2.1794 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4780 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -3.0579 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 -1.8025 2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5608 1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -0.8459 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -3.1322 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -1.5142 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -2.1026 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -2.5766 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -0.2752 0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.5893 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 0.4977 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 1.5453 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 2.4325 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 2.5509 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 0.5385 -1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 2.0944 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 0.6981 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -0.0306 2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 -0.7679 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 -0.2756 0.0791 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 15 17 1 0 5 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 3 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 M END