HMDB0035071 RDKit 3D Verimol I 29 29 0 0 0 0 0 0 0 0999 V2000 5.6719 0.3822 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -0.2323 -1.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -0.1292 -1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -0.7249 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -0.6371 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 0.0609 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 0.1117 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.7475 1.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 0.7603 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 0.0164 0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.1637 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -0.9317 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 0.3711 1.6533 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 0.6545 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 0.5612 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 1.4606 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 0.2825 0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -0.0442 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -1.2657 -2.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -1.1130 -1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -0.3960 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 1.2478 1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 0.3649 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 1.8236 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 -1.9283 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3563 -0.3338 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -1.0370 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 1.2125 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.0550 0.7020 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 1 0 10 11 1 0 11 12 1 0 11 13 2 0 6 14 1 0 14 15 2 0 15 3 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 12 25 1 0 12 26 1 0 12 27 1 0 14 28 1 0 15 29 1 0 M END