BBH3M9
-OEChem-04022103323D
68 71 0 1 0 0 0 0 0999 V2000
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1.3777 0.3927 -0.0093 N 0 0 1 0 0 0 0 0 0 0 0 0
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2.5426 -0.3801 0.4897 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5569 0.8870 -1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8590 0.3633 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0927 -0.2735 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7343 1.8632 -1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9514 1.3970 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0548 0.7271 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6189 -1.8380 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4232 0.0548 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0021 -0.0038 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1771 2.0488 -0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.2175 0.6461 0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3051 1.6709 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0140 -2.8427 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.4889 3.3571 -1.3364 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4230 -0.3998 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.4242 2.8253 -1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9937 2.0363 -2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.8764 -0.8077 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1816 2.8493 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5300 1.7769 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3482 1.6962 1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.4962 -2.6124 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7651 -1.4025 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1021 2.1546 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8601 2.0455 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6152 -4.9531 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8864 -3.7396 -2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8128 -5.5268 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6480 0.9585 3.2114 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1073 -0.9571 2.9278 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8606 -1.7267 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4355 -0.5115 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2593 2.9714 -2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8346 4.1867 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5077 3.7566 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.0165 -0.3040 2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8514 0.7105 -1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6639 -0.5253 -4.0686 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 67 1 0 0 0 0
M END
$$$$