HMDB0253978 RDKit 3D lapachol 32 33 0 0 0 0 0 0 0 0999 V2000 -3.8280 -0.1154 -1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 0.1336 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -0.1515 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 0.6005 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 0.8880 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 0.1609 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 0.9168 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 2.3202 -0.2898 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 0.3638 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 1.2015 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.6620 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -0.7260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -1.5590 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.0090 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -1.8913 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -3.1540 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -1.2878 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -1.9720 -0.6149 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 -0.4510 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.8678 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.8373 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 0.1048 2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -1.2350 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.4236 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.7677 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 0.5383 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 1.9764 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 2.7166 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 2.2760 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 1.2851 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1212 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 -2.6318 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 6 1 0 14 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 8 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 M END