B38ACX
-OEChem-04022106413D
33 33 0 0 0 0 0 0 0999 V2000
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-3.6073 -2.1403 -0.5766 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5874 0.2026 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2824 -0.5301 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2250 0.7062 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6472 -1.0674 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1019 -0.1016 0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0872 1.9800 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2969 1.6385 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1591 0.3647 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3258 -1.8317 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1738 2.4461 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6368 2.1599 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5824 -1.2416 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2045 1.0448 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4879 -0.4627 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4059 0.1466 -1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6544 -1.3617 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2917 -0.2377 0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5307 -1.7321 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2081 -1.0954 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9550 2.6175 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4852 -1.1877 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3004 -2.2053 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7212 -2.6891 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2634 3.4403 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0138 1.6081 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3525 2.0713 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5942 3.2198 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9798 -1.2485 -1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8374 -2.6686 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7462 -3.0689 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0
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14 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$