BEP8F7
-OEChem-04042103203D
36 38 0 1 0 0 0 0 0999 V2000
1.2130 -2.2849 1.7144 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4939 -0.2277 2.3089 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5821 1.5097 2.5627 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.7339 4.6897 -0.9381 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.0356 -0.8450 1.9819 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2738 -1.6088 -0.5849 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5351 -1.9327 -0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2331 -2.0165 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1427 -1.1851 -1.6001 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3739 -1.7546 -0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2577 -0.6452 0.7660 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2136 -1.0068 1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8031 -1.7372 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3840 0.7708 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2832 -0.8510 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 1.7914 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3434 1.0740 -1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9385 0.3630 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6609 3.1152 0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4619 2.3978 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8370 -1.1042 -1.7136 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6205 3.4185 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9152 0.4739 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4909 -1.7872 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2026 -0.6171 -1.7696 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2739 -1.7559 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7362 -2.7376 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9308 -0.4974 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1814 0.3169 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7131 1.2101 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7841 3.9097 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4216 2.6355 -2.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2828 -0.7192 -2.5563 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4515 1.4087 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6771 -2.6668 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9598 -0.5533 -2.5425 H 0 0 0 0 0 0 0 0 0 0 0 0
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8 10 2 0 0 0 0
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9 21 2 0 0 0 0
11 12 1 0 0 0 0
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12 15 1 0 0 0 0
13 26 1 0 0 0 0
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14 16 2 0 0 0 0
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15 18 2 0 0 0 0
16 19 1 0 0 0 0
17 20 2 0 0 0 0
17 29 1 0 0 0 0
18 23 1 0 0 0 0
18 30 1 0 0 0 0
19 22 2 0 0 0 0
19 31 1 0 0 0 0
20 22 1 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
23 25 2 0 0 0 0
23 34 1 0 0 0 0
24 25 1 0 0 0 0
24 35 1 0 0 0 0
25 36 1 0 0 0 0
M END
$$$$