B5GE2U
-OEChem-04022112463D
63 65 0 1 0 0 0 0 0999 V2000
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-3.2732 -2.4165 0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0175 0.5400 -2.8294 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5268 1.5905 -0.4197 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8218 0.3182 -0.9442 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1671 1.0295 0.1228 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2477 0.5585 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4793 2.6807 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.6489 0.1857 2.4392 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3353 1.6222 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.1987 -0.5539 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.1033 -0.9113 1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6658 -0.1327 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.4749 -0.8472 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6241 -1.3645 2.6387 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7556 0.2388 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6530 -0.8118 1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5932 1.2997 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.4153 -0.0201 3.1882 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0358 -0.7200 2.3682 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0282 0.9896 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1321 1.3604 1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7740 1.9745 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8844 2.5211 1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3467 4.0681 -0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3910 -1.2032 -3.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3386 -0.8976 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3358 3.2978 0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9130 -3.1602 -3.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4479 0.4628 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0820 1.0501 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0893 -3.8796 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2713 0.7356 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9835 1.2332 1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1908 -1.1201 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5583 -0.5218 3.3317 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6640 -1.8854 2.5803 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3271 -2.0888 3.0673 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4182 0.2578 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0100 -0.3756 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0625 -2.1722 2.8304 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 62 1 0 0 0 0
M END
$$$$