CC[S](CC[C@H](N)C(=O)O)c1ccccc1	75	Strange valence at S
CC(C)(C)[P-]C(C)(C)C	166	Strange valence at P
Nc1ccc(C[NH+]([O-])C(O)=NC2CCC(=S)C2)cc1	243	Strange valence at N
Nc1ccc(C[NH+]([O-])C(O)=NC2=CN=CCC2=S)cc1	245	Strange valence at N
[N-]=NC1=C(Cl)C(=[Cl+])C(Cl)=C1Cl	267	Strange valence at Cl
CN1C=CC(=C2C=CC(=[F+])C=C2)C=C1	118	Strange valence at F
Cc1cccc(C2=NSS[N]2)c1	260	Error in aromatic system
Cc1ccccc1C1=NSS[N]1	303	Error in aromatic system
Cc1ccc(C2=NSS[N]2)cc1	389	Error in aromatic system
[N-]=N[N+]#SCCOc1ccc(Oc2ccccc2)cc1	258	Strange valence at S
CC(C)(C)[NH+]([O-])c1ccccn1	100	Strange valence at N
[N-]=NC(=C1C=CC(=[F+])C=C1)c1ccc(F)cc1	420	Strange valence at F
CC(C)N(C=[Cl+])C(C)C	101	Strange valence at Cl
ClC(=[Cl+])N1CCOCC1	8	Strange valence at Cl
CC(=[Cl+])N(C)C	127	Strange valence at Cl
CCOC(=O)C(N=[N-])=C1C=CC(=[F+])C=C1	327	Strange valence at F
CC(C)(C)OC(=O)C12CCC3(CCC(c4ccncc4)(CC3)[N+]1=[N-])C2	20	Strange valence at N
C#CC(C)(C)O[Si-](C)(C)=C([N+]#N)C(=O)OC	237	Strange valence at Si
CC1=C(/C=C(\C)N(C)C)[N+](=O)C=N[N]1	338	Error in aromatic system
CC(C)(C)N1[C-]=[N+](C(C)(C)C)CC1	441	Strange valence at N
N#CC1[C@H]2[C@@H]1[C@H]1S[C@H]1[S]1C[C@@H]21	346	Strange valence at S
CN(C)C(=[Cl+])C(C)(C)C	259	Strange valence at Cl
CC1=CC=[C-]CC1Cl	114	Strange valence at C
CC[NH+]([O-])c1ccccn1	72	Strange valence at N
Cc1c([N+](=O)[O-])ccnc1[NH+](C)[O-]	301	Strange valence at N
Cn1[c-][n+](C)cc1	169	Error in aromatic system
CC(C)(C)n1[c-][n+](C(C)(C)C)cc1	467	Error in aromatic system
O=[N+]([O-])c1ccc([NH+]([O-])c2ccncc2)nc1	402	Strange valence at N
CCCn1[c-][n+](CCC)cc1	473	Error in aromatic system
COC1=CC(OC)C[C-]=C1	457	Strange valence at C
[C-]#CC#[S+]	350	Strange valence at S
CN1CCN(C)C1=[Cl+]	57	Strange valence at Cl
CN1CCN(C)C1=[Cl+]	58	Strange valence at Cl
CC12C(=O)C3([Si](C)(C)C)CCCOC1C(=O)C3(C)[N+]2=[N-]	125	Strange valence at N
N#Cc1c[c]n(C(=O)C(Cl)(Cl)Cl)c1	154	Error in aromatic system
Error when processing molecule
200
[O-]/[NH+]=C(/C1CCCCC1)C1CO1
java.lang.RuntimeException: Bad EZ ref 2056null
	at molinspiration.mdk.z.b(Unknown Source)
	at molinspiration.mdk.z.a(Unknown Source)
	at molinspiration.mdk.z.a(Unknown Source)
	at molinspiration.mdk.q.getSmiles(Unknown Source)
	at molinspiration.mdk.Molecule.getSmiles(Unknown Source)
	at molinspiration.mdk.mib.b(Unknown Source)
	at molinspiration.mdk.mib.a(Unknown Source)
	at molinspiration.mdk.mib.a(Unknown Source)
	at molinspiration.mdk.mib.main(Unknown Source)
O=C(O)/C1=C/CCCC\C=C/1	240	SMILES ERROR - Inconsistent EZ stereo information
C[Si](C)(C)[Si]([Si](C)(C)C)=[Si-](C)(C)C	428	Strange valence at Si
CC1=CC=[C-]CC1F	160	Strange valence at C
COC1=[C-]CC(F)C=C1	385	Strange valence at C
Cc1ccn2nc(-c3ccccc3)[cH-][n+]12	112	Error in aromatic system
CCC[S](OC(=O)CCN=C(O)C(O)C(C)(C)CO)OC(=O)CCN=C(O)C(O)C(C)(C)CO	15	Strange valence at S
C[C-]=NCC(O)C[N+](=C(C)c1cccc(OC)c1[O-])c1cccc(OC)c1O	133	Strange valence at C
CC(C)n1[c-][n+](C(C)C)cc1	364	Error in aromatic system
C=C/C1=C\C=C/C=C\C=C/1	185	SMILES ERROR - Inconsistent EZ stereo information
CS(=O)(=O)[NH+]([O-])c1cccc2cccnc12	251	Strange valence at N
[O-][NH2+]c1cccc2cccnc12	338	Strange valence at N
O=C(O)CC/C1=C\C=C/C=C\C=C/1	83	SMILES ERROR - Inconsistent EZ stereo information
CN1C=C2CCCCN2[S+](S(C)([O])[O-])[NH+]1[O-]	102	Strange valence at N
CC(C)(C)OC(=O)C(N=[N-])=C1C=CC(=[F+])C=C1	126	Strange valence at F
CCCC[NH+]([O-])c1ccccn1	386	Strange valence at N
[N-]=NC1=c2cc(F)ccc2=C2C=CC(=[F+])C=C21	188	Strange valence at F
CC1=CCC(C)(C)[NH+]1[O-]	119	Strange valence at N
[O-][NH2+]c1ccccn1	484	Strange valence at N
[N-]=NC1=C(Br)C(=[Br+])C(Br)=C1Br	50	Strange valence at Br
N#CC1=C(C#N)S[N]S1	332	Error in aromatic system
[Cl+]=C(N1CCOCC1)N1CCOCC1	34	Strange valence at Cl
[N-]=[N+]1[C@@H]2Cc3ccccc3[C@H]21	199	Strange valence at N
c1cc2c3c(cccc3c1)/C1=N\CCNCC\N=C/12	166	SMILES ERROR - Inconsistent EZ stereo information
[O-][NH2+]c1cccnc1	426	Strange valence at N
Cc1ccnc([NH+]([O-])c2ccc([N+](=O)[O-])cn2)c1	29	Strange valence at N
Cc1ccc([NH+]([O-])c2ccc([N+](=O)[O-])cn2)nc1	30	Strange valence at N
O=[N+]([O-])c1ccc([NH+]([O-])c2ccccn2)nc1	31	Strange valence at N
CC(=O)[NH+]([O-])c1ccccn1	345	Strange valence at N