L4LZ9H
-OEChem-05022323203D
38 40 0 1 0 0 0 0 0999 V2000
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0.2313 -2.0762 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7884 0.1161 0.1750 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0370 -1.1599 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2721 0.0024 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.0187 0.2892 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4500 0.4266 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0048 1.2945 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2512 -0.7301 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0880 1.6740 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6128 -2.0700 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6457 -0.6407 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4796 1.7634 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4124 3.0082 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2566 0.6089 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6574 0.3237 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.3137 -1.9782 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4042 -0.1450 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9613 2.0250 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5905 2.1744 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9004 1.5251 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0741 1.2085 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6219 2.1465 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6916 -1.1451 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5259 -2.1411 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9823 -1.1936 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2402 -2.9759 -0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5303 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9887 2.7223 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1349 3.8109 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7081 3.0980 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9929 3.2814 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3375 0.6819 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0
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7 8 2 0 0 0 0
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10 13 1 0 0 0 0
10 14 2 0 0 0 0
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18 37 1 0 0 0 0
19 38 1 0 0 0 0
M END
$$$$