BX8ZL1
-OEChem-04012113523D
49 50 0 1 0 0 0 0 0999 V2000
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3.7967 1.4983 1.9634 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0428 1.9311 -0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5374 -1.5422 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2877 2.7238 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2358 2.5965 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.1695 -0.8506 2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.0632 -4.1325 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8360 0.9325 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8949 3.3476 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1516 3.2640 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6317 2.0625 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9775 3.6069 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4915 2.0833 2.7407 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5801 1.9940 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3413 2.4743 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2359 2.7653 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5494 1.2090 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1652 2.9308 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0
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-5.1944 1.7956 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4455 -2.0121 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8581 -2.6967 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6013 -2.5579 0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6048 -2.5596 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 49 1 0 0 0 0
M END
$$$$