D06DPJ
-OEChem-04061902393D
38 42 0 0 0 0 0 0 0999 V2000
-6.6224 1.0759 -0.6858 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.6785 1.1812 -0.7671 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8252 -0.8149 0.0758 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1621 -1.4811 -0.0631 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 1.3272 0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2773 -0.8452 0.2574 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6150 3.9574 0.3326 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1661 0.4098 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1791 -0.5703 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3765 0.7977 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1102 1.4168 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2586 0.3884 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1525 -2.0365 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9139 -0.7909 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1890 -2.0523 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3930 -0.9527 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6211 0.4414 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4855 -1.8093 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9304 0.9116 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8381 2.8131 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7918 -1.3246 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0151 0.0418 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1124 0.1576 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5548 -0.1014 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1482 -1.1897 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5666 -1.0678 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9600 0.1168 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7490 1.3440 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7428 -2.9419 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7360 -2.9882 0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6765 -1.7506 0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3285 -2.8854 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1239 1.9819 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6274 -2.0137 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0274 0.4332 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6518 -2.0503 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2631 -1.8106 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9689 0.4649 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
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4 16 1 0 0 0 0
5 10 2 0 0 0 0
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7 20 3 0 0 0 0
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9 10 1 0 0 0 0
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12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 15 2 0 0 0 0
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16 18 2 0 0 0 0
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26 27 2 0 0 0 0
26 37 1 0 0 0 0
27 38 1 0 0 0 0
M END
$$$$