BOX32M
-OEChem-04022118493D
73 79 0 0 0 0 0 0 0999 V2000
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5.8344 3.8515 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0
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1.7246 -0.0810 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.1703 0.4413 1.6008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2170 1.7500 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7685 1.8499 1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3229 0.5063 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7132 -7.0047 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9784 1.8600 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.9774 2.5951 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8101 4.0497 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5974 3.5906 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0623 -3.9916 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.9976 2.2803 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4664 2.7862 2.6287 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1099 1.2075 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7669 1.6822 2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0459 4.3283 -2.9103 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1266 3.3383 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3291 1.6567 1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.3388 -7.9289 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9598 -7.2149 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6042 -6.6954 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
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-9.1090 2.7321 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$