Mrv2104 03262301122D
18 20 0 0 0 0 999 V2000
4.8395 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3645 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7770 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0145 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5395 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5395 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3645 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4452 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4733 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1270 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
5 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
4 12 1 0 0 0 0
10 13 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
9 18 1 0 0 0 0
M END
> <DATABASE_ID>
NP0353759
> <DATABASE_NAME>
NP-MRD
> <SMILES>
CC1=CC2=C(C=C1O)C1=C(C=C2)C(C)(C)CCC1
> <INCHI_IDENTIFIER>
InChI=1S/C17H20O/c1-11-9-12-6-7-15-13(14(12)10-16(11)18)5-4-8-17(15,2)3/h6-7,9-10,18H,4-5,8H2,1-3H3
> <INCHI_KEY>
AZHNKFPRUPAZIJ-UHFFFAOYSA-N
> <FORMULA>
C17H20O
> <MOLECULAR_WEIGHT>
240.346
> <EXACT_MASS>
240.151415264
$$$$