BL20OW
-OEChem-04022100262D
50 51 0 0 0 0 0 0 0999 V2000
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5.5032 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5032 1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5032 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 1.0034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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8.7006 -3.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.0032 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3122 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5032 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5032 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5032 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6372 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0032 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6372 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5352 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5032 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0064 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9575 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6517 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8721 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7519 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9722 -1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9062 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1003 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3676 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9062 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1003 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5392 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4149 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1417 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4063 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9288 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5179 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2975 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8132 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8433 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2413 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4601 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 49 1 0 0 0 0
30 50 1 0 0 0 0
M END
$$$$