B4V5HK
-OEChem-04022107552D
46 48 0 0 0 0 0 0 0999 V2000
2.0000 -0.7022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4718 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1923 -1.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0641 -0.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3320 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8342 -0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1961 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8342 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7398 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3262 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4756 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0637 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8608 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7324 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9353 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8414 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0664 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3924 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8414 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7296 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9971 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7421 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3361 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0162 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8632 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6362 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1311 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0573 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0956 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4780 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8556 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 16 1 0 0 0 0
2 26 1 0 0 0 0
3 14 2 0 0 0 0
4 11 1 0 0 0 0
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9 16 2 0 0 0 0
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10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 15 2 0 0 0 0
11 13 2 0 0 0 0
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12 18 1 0 0 0 0
13 31 1 0 0 0 0
15 21 1 0 0 0 0
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17 18 2 0 0 0 0
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18 34 1 0 0 0 0
19 23 2 0 0 0 0
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20 21 2 0 0 0 0
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22 24 2 0 0 0 0
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23 24 1 0 0 0 0
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25 39 1 0 0 0 0
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26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$