# Title Card Required
# Created by GaussView 3.09
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@<TRIPOS>MOLECULE
Molecule Name
76 84
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 C1    -0.6456     2.6014     0.9592 C
2 N2     0.0000     2.7030    -0.2391 N
3 C3     0.2019     3.9046    -0.9065 C
4 C4    -0.2755     5.0541    -0.3385 C
5 C5    -0.9637     5.0421     0.9056 C
6 C6    -1.4713     6.2139     1.5183 C
7 C7    -2.1306     6.1385     2.7289 C
8 C8    -2.3098     4.8953     3.3770 C
9 C9    -1.8261     3.7358     2.8047 C
10 C10    -1.1507     3.7984     1.5668 C
11 O11     0.4460     1.5294    -0.7624 O
12 O12    -0.7694     1.4392     1.4767 O
13 H13    -2.8308     4.8549     4.3292 H
14 H14    -2.5167     7.0433     3.1902 H
15 C15     0.9312     4.0338    -2.2346 C
16 C16    -1.9300    -1.8598     0.9592 C
17 H17    -1.3332     7.1696     1.0203 H
18 H18    -0.1013     5.9741    -0.8833 H
19 H19    -1.9496     2.7692     3.2806 H
20 N20    -2.3409    -1.3515    -0.2391 N
21 C21    -3.4824    -1.7775    -0.9065 C
22 C22    -4.2393    -2.7656    -0.3385 C
23 C23    -3.8847    -3.3556     0.9056 C
24 C24    -4.6457    -4.3811     1.5183 C
25 C25    -4.2508    -4.9144     2.7289 C
26 C26    -3.0845    -4.4480     3.3770 C
27 C27    -2.3223    -3.4493     2.8047 C
28 C28    -2.7142    -2.8957     1.5668 C
29 O29    -1.5475    -0.3784    -0.7624 O
30 O30    -0.8617    -1.3859     1.4767 O
31 C31    -3.9590    -1.2105    -2.2346 C
32 H32    -5.1231    -3.0747    -0.8833 H
33 H33    -5.5425    -4.7394     1.0203 H
34 H34    -4.8413    -5.7011     3.1902 H
35 H35    -2.7891    -4.8790     4.3292 H
36 H36    -1.4234    -3.0729     3.2806 H
37 C37     2.5756    -0.7416     0.9592 C
38 N38     2.3409    -1.3515    -0.2391 N
39 C39     3.2805    -2.1271    -0.9065 C
40 C40     4.5147    -2.2885    -0.3385 C
41 C41     4.8484    -1.6865     0.9056 C
42 C42     6.1170    -1.8328     1.5183 C
43 C43     6.3814    -1.2241     2.7289 C
44 C44     5.3944    -0.4473     3.3770 C
45 C45     4.1484    -0.2865     2.8047 C
46 C46     3.8648    -0.9027     1.5668 C
47 O47     1.1015    -1.1509    -0.7624 O
48 O48     1.6310    -0.0533     1.4767 O
49 C49     3.0278    -2.8233    -2.2346 C
50 H50     5.2244    -2.8994    -0.8833 H
51 H51     6.8757    -2.4302     1.0203 H
52 H52     7.3580    -1.3421     3.1902 H
53 H53     5.6199     0.0241     4.3292 H
54 H54     3.3729     0.3038     3.2806 H
55 O55    -4.9799    -1.6747    -2.7411 O
56 N56    -3.2415    -0.2166    -2.7993 N
57 C57    -3.6653     0.3722    -4.0565 C
58 H58    -3.7149    -0.3853    -4.8461 H
59 H59    -2.9456     1.1432    -4.3400 H
60 H60    -4.6595     0.8231    -3.9640 H
61 H61    -2.4146     0.1034    -2.3065 H
62 O62     1.0396     5.1500    -2.7411 O
63 N63     1.4332     2.9155    -2.7993 N
64 C64     2.1550     2.9881    -4.0565 C
65 H65     2.4629     1.9794    -4.3400 H
66 H66     3.0426     3.6237    -3.9640 H
67 H67     1.5238     3.4099    -4.8461 H
68 H68     1.2968     2.0394    -2.3065 H
69 O69     3.9402    -3.4754    -2.7411 O
70 N70     1.8083    -2.6989    -2.7993 N
71 C71     1.5103    -3.3603    -4.0565 C
72 H72     1.1178    -2.1428    -2.3065 H
73 H73     2.1912    -3.0246    -4.8461 H
74 H74     0.4828    -3.1226    -4.3400 H
75 H75     1.6170    -4.4468    -3.9640 H
76 Ga76     0.0000    -0.0000     0.3927 Ga
@<TRIPOS>BOND
1 1 2 Ar
2 1 10 Ar
3 1 12 Ar
4 2 3 1
5 2 11 1
6 3 4 2
7 3 15 1
8 4 5 Ar
9 4 18 1
10 5 6 Ar
11 5 10 Ar
12 6 7 2
13 6 17 1
14 7 8 Ar
15 7 14 1
16 8 9 2
17 8 13 1
18 9 10 Ar
19 9 19 1
20 11 76 1
21 12 76 1
22 15 62 2
23 15 63 Ar
24 16 20 Ar
25 16 28 Ar
26 16 30 Ar
27 20 21 1
28 20 29 1
29 21 22 2
30 21 31 1
31 22 23 Ar
32 22 32 1
33 23 24 Ar
34 23 28 Ar
35 24 25 2
36 24 33 1
37 25 26 Ar
38 25 34 1
39 26 27 2
40 26 35 1
41 27 28 Ar
42 27 36 1
43 29 76 1
44 30 76 1
45 31 55 2
46 31 56 Ar
47 37 38 Ar
48 37 46 Ar
49 37 48 Ar
50 38 39 1
51 38 47 1
52 39 40 2
53 39 49 1
54 40 41 Ar
55 40 50 1
56 41 42 Ar
57 41 46 Ar
58 42 43 2
59 42 51 1
60 43 44 Ar
61 43 52 1
62 44 45 2
63 44 53 1
64 45 46 Ar
65 45 54 1
66 47 76 1
67 48 76 1
68 49 69 2
69 49 70 Ar
70 56 57 1
71 56 61 1
72 57 58 1
73 57 59 1
74 57 60 1
75 63 64 1
76 63 68 1
77 64 65 1
78 64 66 1
79 64 67 1
80 70 71 1
81 70 72 1
82 71 73 1
83 71 74 1
84 71 75 1