Compound Id	Maximum atom-type E-State: #C-
1	0
2	0
3	0
4	0
5	0
6	0
7	0
8	0
9	0
10	0
11	0
12	0
13	0
14	0
15	1.92419
16	1.90693
17	2.00319
18	1.90669
19	2.02803
20	1.95197
21	2.00054
22	1.9972
23	1.99565
24	1.89915
25	2.02049
26	1.94443
27	1.993
28	1.98966
29	2.19069
30	2.09419
31	2.21553
32	2.13947
33	2.18315
34	2.08665
35	2.20799
36	2.13193
37	2.1805
38	2.17716
39	2.22444
40	2.12794
41	2.24928
42	2.17322
43	2.22179
44	2.21845
45	2.2169
46	2.1204
47	2.24174
48	2.16568
49	2.21425
50	2.21091
51	0
52	0
53	1.94248
54	2.00035
55	2.06498
56	2.0922
57	2.20825
58	2.14367
59	1.93998
60	1.84431
61	2.07129
62	1.99954
63	0
64	1.75293
65	0
66	0
67	0
68	0
69	0
70	0
71	0
72	0
73	0
74	0
75	0
76	0
77	0
78	0
79	0
80	0
81	0
82	0
83	0
84	0
85	0
86	0
87	0
88	0
89	0
90	0
91	0
92	0
93	0
94	0
95	0
96	0
97	0
98	0
99	0
100	0
101	0
102	0
103	0
104	0
105	0
106	0
107	0
108	0
109	0
110	0
111	0
112	0
113	0
114	0
115	0
116	0
117	0
118	0
119	0
120	0
121	0
122	0
123	0
124	0
125	0
126	0
127	0
128	0
129	0
130	0
131	0
132	0
133	0
134	0
135	0
136	0
137	0
138	0
139	0
140	0
141	0
142	0
143	0
144	0
145	0
146	0
147	0
148	0
149	0
150	0
151	0
152	0
153	0
154	0
155	0
156	0
157	0
158	0
159	0
160	0
161	0
162	0
163	0
164	0
165	0
166	0
167	0
168	0
169	0
170	0
171	0
172	0
173	0
174	0
175	0
176	0
177	0
178	0
179	0
180	0
181	0
182	0
183	0
184	0
185	0
186	0
187	0
188	0
189	0
190	0
191	0
192	0
193	0
194	0
195	0
196	0
197	0
198	0
199	0
200	0
201	0
202	0
203	0
204	0
205	0
206	0
207	0
208	0
209	0
210	0
211	0
212	0
213	0
214	0
215	0
216	0