quinbolone CDK 0223171737 null 29 33 0 0 0 0 0 0 0 0999 V2000 -1.3805 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 -4.4054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6667 -3.9902 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3805 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6667 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -5.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -5.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.9902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0450 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.1598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1802 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -5.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -2.7426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1802 -3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -1.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 6 3 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 6 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 11 6 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 1 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 14 1 0 0 0 0 15 11 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 6 0 0 0 15 13 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 1 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 M END > CHEBI:135488 > quinbolone > 2 > quindenione; anabolvis > C24H32O2 > 352.511 > 352.24023 > 0 > C[C@@]12[C@@]3([C@]([C@]4([C@@](CC3)(C)[C@H](CC4)OC=5CCCC5)[H])(CCC1=CC(C=C2)=O)[H])[H] > InChI=1S/C24H32O2/c1-23-13-11-17(25)15-16(23)7-8-19-20-9-10-22(26-18-5-3-4-6-18)24(20,2)14-12-21(19)23/h5,11,13,15,19-22H,3-4,6-10,12,14H2,1-2H3/t19-,20-,21-,22-,23-,24-/m0/s1 > IUVKMZGDUIUOCP-BTNSXGMBSA-N > 2487-63-0 $$$$