B76FGO
-OEChem-04012113292D
51 52 0 1 0 0 0 0 0999 V2000
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5.4641 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9282 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 2 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
2 34 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
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19 4 1 1 0 0 0
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6 22 1 0 0 0 0
6 23 1 0 0 0 0
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9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
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12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 16 1 0 0 0 0
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13 38 1 0 0 0 0
14 18 1 0 0 0 0
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15 17 1 0 0 0 0
15 41 1 0 0 0 0
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16 17 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
17 45 1 0 0 0 0
17 46 1 0 0 0 0
18 19 1 0 0 0 0
18 47 1 0 0 0 0
18 48 1 0 0 0 0
19 20 1 0 0 0 0
19 49 1 0 0 0 0
M END
$$$$