HMDB0031741 RDKit 3D Coniferan 39 39 0 0 0 0 0 0 0 0999 V2000 -2.5484 2.2806 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 1.5116 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 0.1150 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -0.5172 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 0.0301 1.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -0.7250 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -2.1342 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -3.0836 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -2.4371 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.2406 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -0.2243 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 0.9878 0.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 1.8865 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.1934 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 1.6165 -1.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.0045 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.8781 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 1.6380 0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 2.1337 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4597 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -1.0435 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -1.1919 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 0.2531 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 0.8202 1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 -0.0546 2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -0.9350 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -0.8556 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0331 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -2.5681 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -3.6593 -1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.8424 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -3.1655 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -2.1298 -1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -0.7725 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -1.5298 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -0.2357 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 3.7996 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 3.7351 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0353 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 M END