Mrv2104 03232307002D
16 17 0 0 1 0 999 V2000
0.4875 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0396 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8465 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7846 -0.2549 0.0000 C 0 0 2 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
0.7846 1.0799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0396 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2695 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5070 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9195 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7445 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5070 -0.3020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9195 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6820 -0.3020 0.0000 C 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
4 2 1 6 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
7 6 1 0 0 0 0
7 8 1 1 0 0 0
9 7 1 0 0 0 0
9 4 1 0 0 0 0
9 10 1 6 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
14 12 1 0 0 0 0
14 15 1 1 0 0 0
14 16 1 0 0 0 0
9 16 1 0 0 0 0
M END
> <DATABASE_ID>
NP0353492
> <DATABASE_NAME>
NP-MRD
> <SMILES>
CC(C)[C@@H]1CC[C@@H](C)[C@]11CC=C(C)[C@@H](O)C1
> <INCHI_IDENTIFIER>
InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-14,16H,5-6,8-9H2,1-4H3/t12-,13+,14+,15-/m1/s1
> <INCHI_KEY>
WBVRKDUUNZBZET-CBBWQLFWSA-N
> <FORMULA>
C15H26O
> <MOLECULAR_WEIGHT>
222.372
> <EXACT_MASS>
222.198365457
$$$$