BC0PZ2
-OEChem-04012115162D
51 55 0 1 0 0 0 0 0999 V2000
6.7810 -3.5300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.7590 -3.1118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9456 -4.9389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8311 0.7242 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.9957 -0.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0274 3.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0274 3.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7029 2.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4189 -0.0848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4134 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5944 -1.7029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.0012 -0.7893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0121 -0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5999 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8370 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1391 1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5274 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1822 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3364 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7183 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7755 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1767 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3424 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7645 -3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3633 -4.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3578 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3219 3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6624 4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6710 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9706 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2425 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2110 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2534 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4981 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5814 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0427 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7708 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2308 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9027 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7051 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4502 2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2479 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3601 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4289 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1111 -4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9088 4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3940 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2498 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8608 5.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 24 1 0 0 0 0
3 26 1 0 0 0 0
9 4 1 6 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
12 5 1 6 0 0 0
5 43 1 0 0 0 0
5 44 1 0 0 0 0
6 7 1 0 0 0 0
6 20 1 0 0 0 0
6 23 1 0 0 0 0
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9 10 1 0 0 0 0
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12 34 1 0 0 0 0
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14 37 1 0 0 0 0
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15 17 1 0 0 0 0
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15 40 1 0 0 0 0
16 19 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 19 1 0 0 0 0
17 20 2 0 0 0 0
18 21 1 0 0 0 0
18 22 2 0 0 0 0
21 25 2 0 0 0 0
22 24 1 0 0 0 0
22 45 1 0 0 0 0
23 27 2 0 0 0 0
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24 26 2 0 0 0 0
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27 28 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
29 49 1 0 0 0 0
29 50 1 0 0 0 0
29 51 1 0 0 0 0
M END
$$$$