BG8E9H
-OEChem-04022108282D
57 61 0 1 0 0 0 0 0999 V2000
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3.9176 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4260 -2.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9160 0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9061 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 -0.8056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.8000 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8000 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5320 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9061 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5033 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5320 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3321 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4260 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3321 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2632 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2632 -2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2070 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2070 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8000 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5320 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8000 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5320 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5124 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3107 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7909 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3891 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1291 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9976 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0024 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9652 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1954 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0415 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6568 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8586 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8586 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6568 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8179 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4161 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4161 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8179 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2631 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0690 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5359 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5998 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2631 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0690 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2860 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6660 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0460 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
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13 35 1 0 0 0 0
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27 28 1 0 0 0 0
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28 29 1 0 0 0 0
29 55 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
M END
$$$$