B5ENL8
-OEChem-04012118212D
56 60 0 0 0 0 0 0 0999 V2000
11.5168 -5.2907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.9545 3.2536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2224 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6152 4.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 3.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8311 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5631 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5525 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8205 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8205 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7144 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0884 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9545 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4523 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9545 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3564 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7144 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0884 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5806 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6205 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6205 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4639 3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7029 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6037 3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7204 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7319 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3524 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4443 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5515 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4117 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6797 -2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4001 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6682 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7551 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5284 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9545 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7073 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5515 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1562 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1562 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0043 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1799 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8869 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4348 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1035 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9522 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1464 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9334 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1277 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0712 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2218 5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4389 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6962 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4595 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3038 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 36 1 0 0 0 0
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4 24 1 0 0 0 0
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22 24 2 0 0 0 0
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33 50 1 0 0 0 0
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34 53 1 0 0 0 0
35 54 1 0 0 0 0
35 55 1 0 0 0 0
35 56 1 0 0 0 0
M END
$$$$