BAU0G2
-OEChem-04042103283D
44 45 0 1 0 0 0 0 0999 V2000
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-1.2265 -0.8203 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0
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3.9083 -0.4647 0.0152 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3941 -0.1730 -0.0885 C 0 0 2 0 0 0 0 0 0 0 0 0
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6.0080 -1.0192 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6501 0.7481 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3860 1.6866 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9489 2.0930 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5451 2.0158 0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0269 0.7228 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8808 0.3303 -0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5050 -1.3840 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7157 0.3907 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2224 -0.1416 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7408 1.1355 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2615 -1.0956 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4200 0.4319 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6531 -3.7278 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5199 -2.4375 1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8526 -2.1756 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4538 -1.4771 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4316 2.3178 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5402 -0.4306 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5229 3.3455 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5831 1.9801 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
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21 44 1 0 0 0 0
M END
$$$$