D0I1ZN
-OEChem-10101305022D
87 91 0 1 0 0 0 0 0999 V2000
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4.2746 2.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 1.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8308 4.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -1.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -3.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2601 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.6657 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8719 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8662 1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2531 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 1.9544 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6388 4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -0.6909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2781 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2816 -1.9733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.5422 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8660 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8314 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6388 -3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.9960 -5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2852 -4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5493 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9745 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1118 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4145 3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0757 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2552 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8708 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7363 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4556 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3350 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9200 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5132 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0036 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7748 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.8967 5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2640 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6957 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9356 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6027 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4240 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5884 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4388 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1059 4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6742 -2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0240 5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.8918 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6772 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1560 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4215 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3886 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$