L1JYF0
-OEChem-05022323512D
44 46 0 0 0 0 0 0 0999 V2000
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2.8602 -1.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7398 2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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8.9942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.8602 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2342 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3282 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3282 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.8602 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8641 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7243 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2414 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2414 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4573 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7924 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3742 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.6142 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0363 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2632 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4163 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0723 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4708 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4665 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4802 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2402 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1280 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7219 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$