B7TFK6
-OEChem-04012117292D
41 43 0 0 0 0 0 0 0999 V2000
2.0000 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8162 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 13 1 0 0 0 0
3 18 1 0 0 0 0
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5 10 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
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7 9 1 0 0 0 0
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7 26 1 0 0 0 0
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8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
13 14 2 0 0 0 0
14 32 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 19 1 0 0 0 0
16 33 1 0 0 0 0
17 20 2 0 0 0 0
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18 35 1 0 0 0 0
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19 21 2 0 0 0 0
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20 21 1 0 0 0 0
20 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
M END
$$$$