HMDB0034129 RDKit 3D Dehydroneotenone 37 41 0 0 0 0 0 0 0 0999 V2000 -2.6266 -3.0870 1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -1.9708 1.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -0.8126 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -0.6514 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.5137 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 1.5124 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 1.3374 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.1739 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 0.0499 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.3458 1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -0.4550 1.7865 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -0.2170 0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -0.3782 1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -0.1333 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.2049 0.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 0.1220 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.4271 -1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 0.2694 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 0.4250 -1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 0.1832 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 0.3164 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 0.6769 -1.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 2.5583 -1.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 2.3482 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 0.9504 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -3.4303 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -3.9002 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -2.8326 2.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -1.4257 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 2.1310 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5645 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 -0.6995 2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.1439 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 0.7345 -2.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 0.7383 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 2.9124 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 2.5846 -1.6126 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 6 23 1 0 23 24 1 0 24 25 1 0 8 3 1 0 21 9 1 0 25 5 1 0 20 12 1 0 18 14 2 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 7 30 1 0 10 31 1 0 13 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 24 36 1 0 24 37 1 0 M END