BP0J3I
-OEChem-04022107582D
68 71 0 1 0 0 0 0 0999 V2000
2.0680 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2347 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0437 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.2128 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7128 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 3.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9340 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9340 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6102 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6147 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1699 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5453 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7337 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0212 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7792 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2144 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1277 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7272 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1426 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7441 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5741 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9541 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5331 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6162 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3762 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3970 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 32 1 0 0 0 0
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3 16 2 0 0 0 0
4 22 2 0 0 0 0
5 23 2 0 0 0 0
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13 7 1 1 0 0 0
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24 9 1 6 0 0 0
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10 11 1 0 0 0 0
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11 14 1 0 0 0 0
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35 36 1 0 0 0 0
35 67 1 0 0 0 0
36 68 1 0 0 0 0
M END
$$$$