Mrv2104 03172319202D
18 20 0 0 1 0 999 V2000
0.7145 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6425 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8974 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1274 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9524 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6425 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0 0
2 3 1 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
5 7 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
9 10 1 0 0 0 0
4 10 1 0 0 0 0
10 11 2 0 0 0 0
12 11 1 0 0 0 0
2 12 1 0 0 0 0
12 13 1 6 0 0 0
12 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
2 17 1 0 0 0 0
17 18 2 0 0 0 0
M END
> <DATABASE_ID>
NP0353014
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H][C@@]12CC3=C(C)C(=O)NC3=C[C@@]1(C)C=CCC2=C
> <INCHI_IDENTIFIER>
InChI=1S/C15H17NO/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(17)16-13/h4,6,8,12H,1,5,7H2,2-3H3,(H,16,17)/t12-,15+/m0/s1
> <INCHI_KEY>
MKZUWFKDGMWOHV-SWLSCSKDSA-N
> <FORMULA>
C15H17NO
> <MOLECULAR_WEIGHT>
227.307
> <EXACT_MASS>
227.131014171
$$$$