B2C0ZE
-OEChem-04012115112D
64 64 0 1 0 0 0 0 0999 V2000
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5.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 63 1 0 0 0 0
31 64 1 0 0 0 0
M END
$$$$