Mrv1652309042214452D 15 15 0 0 0 0 999 V2000 -1.5757 8.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 4.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 M END > NP0194985 > NP-MRD > OCCCC#CC#C\C=C\C1=CC=CO1 > InChI=1S/C13H12O2/c14-11-7-5-3-1-2-4-6-9-13-10-8-12-15-13/h6,8-10,12,14H,5,7,11H2/b9-6+ > GIDLUUBFEBRYSA-RMKNXTFCSA-N > C13H12O2 > 200.237 > 200.083729626 > 1 > 27 > 23.605595425281997 > 1 > 1 > 0 > 1 > (8E)-9-(furan-2-yl)non-8-en-4,6-diyn-1-ol > 2.556976225333333 > 0 > 1 > 0 > 16.452352524426285 > -2.1635410058159428 > 33.370000000000005 > 62.06620000000001 > 6 > 1 > (8E)-9-(furan-2-yl)non-8-en-4,6-diyn-1-ol > 1 > NP0194985 > (8e)-9-(furan-2-yl)non-8-en-4,6-diyn-1-ol $$$$