BN7S1I
-OEChem-04022102212D
56 61 0 1 0 0 0 0 0999 V2000
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10.2179 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7491 -4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7132 -0.2953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9042 0.2925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4036 -1.2399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2132 1.2436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.5222 0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1015 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4095 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2132 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9899 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6254 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5376 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0919 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7292 -2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8982 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3938 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2406 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7146 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9187 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9846 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6309 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5816 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0321 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5710 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0431 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1680 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4444 3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1627 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4498 3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4002 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2159 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0161 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4947 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7224 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9066 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3019 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3318 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2378 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3787 1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9649 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6487 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6409 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9877 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1877 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4265 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9148 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6965 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6345 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4959 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1142 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 34 1 0 0 0 0
32 52 1 0 0 0 0
M END
$$$$