B9KF8J
-OEChem-04022106232D
45 47 0 0 0 0 0 0 0999 V2000
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3.7320 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 5.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 5.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6551 4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0654 4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8628 4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5997 6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 44 1 0 0 0 0
25 45 1 0 0 0 0
M END
$$$$