B9X8KE
-OEChem-04022102272D
60 62 0 1 0 0 0 0 0999 V2000
7.6240 9.4343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9900 6.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.6240 4.6803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.9900 4.3142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 9.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.2221 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.3560 6.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0468 9.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0468 7.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5827 1.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4782 0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9603 8.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1513 10.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6294 9.5388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1294 10.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 7.7024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3147 7.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.1808 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1808 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6691 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4900 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3560 5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6503 8.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4619 8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0865 10.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5313 10.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9671 10.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6958 10.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9379 10.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 8.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7778 6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7587 8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 8.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1387 7.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5837 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0468 6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 6.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 6.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3147 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5402 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7590 5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16 1 1 6 0 0 0
2 35 1 0 0 0 0
3 35 1 0 0 0 0
4 35 1 0 0 0 0
5 20 2 0 0 0 0
6 36 1 0 0 0 0
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7 36 2 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 20 1 0 0 0 0
18 9 1 1 0 0 0
9 49 1 0 0 0 0
9 50 1 0 0 0 0
10 11 1 0 0 0 0
10 31 1 0 0 0 0
10 34 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 34 2 0 0 0 0
14 16 1 0 0 0 0
14 37 1 0 0 0 0
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15 17 1 0 0 0 0
15 39 1 0 0 0 0
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16 17 1 0 0 0 0
16 41 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
18 44 1 0 0 0 0
19 21 1 0 0 0 0
19 22 1 6 0 0 0
19 45 1 0 0 0 0
21 23 2 0 0 0 0
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22 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
23 26 1 0 0 0 0
23 51 1 0 0 0 0
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25 28 1 0 0 0 0
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28 30 1 0 0 0 0
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29 55 1 0 0 0 0
30 32 2 0 0 0 0
30 56 1 0 0 0 0
31 33 2 0 0 0 0
32 33 1 0 0 0 0
32 57 1 0 0 0 0
33 58 1 0 0 0 0
34 59 1 0 0 0 0
35 36 1 0 0 0 0
M END
$$$$