CDK 1029232201 17 19 0 0 0 0 0 0 0 0999 V2000 0.9384 -1.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -1.1202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4682 -0.3355 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5300 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 0.2775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0821 -0.6786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6077 0.9920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7562 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -0.0327 0.0000 C 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 1 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 6 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 1 6 0 0 0 7 13 1 0 0 0 0 8 14 1 6 0 0 0 9 15 1 6 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 14 16 2 0 0 0 0 M END > CHEBI:202660 > Penicibilaene A > 2 > (1R,2S,4R,5R,6R,8S)-2,6,9-trimethyltricyclo[6.3.1.01,5]dodec-9-ene-4,6-diol > C15H24O2 > 236.355 > 236.17763 > 0 > O[C@]1([C@@H]2[C@]3([C@@H](C)C[C@H]2O)CC=C([C@H](C1)C3)C)C > InChI=1S/C15H24O2/c1-9-4-5-15-8-11(9)7-14(3,17)13(15)12(16)6-10(15)2/h4,10-13,16-17H,5-8H2,1-3H3/t10-,11+,12+,13+,14+,15+/m0/s1 > KCUAHALVFZQCSG-CMBQYIQPSA-N $$$$