Chemical Name : 6α,7α,15α,16α-tetrahydro-3′H,3″H -dicyclopropa[6,7:15,16]androst-4-ene-3,17-dione (as per EP)

Smiles : O=C1CC[C@@]2(C)C([C@@](C3)([H])[C@@]3([H])[C@]4([H])[C@]2([H])CC[C@@]5(C)[C@@]4([H])[C@]([H])(C6)[C@@]6([H])C5=O)=C1