B23NOP
-OEChem-04012119342D
58 61 0 1 0 0 0 0 0999 V2000
7.1962 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7041 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7041 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7981 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7981 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7113 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7113 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2623 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2623 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 32 1 0 0 0 0
31 56 1 0 0 0 0
32 57 1 0 0 0 0
M END
$$$$