HMDB0302719 RDKit 3D Cuparene 37 38 0 0 0 0 0 0 0 0999 V2000 4.4128 -1.5479 1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1463 -1.0283 0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.0232 1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4325 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -0.0929 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 0.3802 -0.7761 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6852 -0.1851 -2.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 1.8927 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 2.4087 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1895 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.0513 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -1.2845 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 0.1308 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0972 -0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -1.5537 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.6897 0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -0.8319 2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 -2.4921 2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 0.4044 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 1.2167 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 0.0353 -2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 -1.2792 -2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 0.3391 -2.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 2.3024 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 2.1477 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 3.0375 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.0972 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 1.0079 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 1.4012 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -1.6375 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -1.2901 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.0528 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -0.7067 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 1.1438 -1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 0.0562 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5318 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3503 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 5 14 1 0 14 15 2 0 15 2 1 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 M END