B80EYR
-OEChem-04012115272D
69 73 0 0 0 0 0 0 0999 V2000
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7.9228 -0.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4117 -3.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5563 4.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5357 -5.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7767 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7767 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9107 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7767 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9107 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6427 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7767 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6427 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1877 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0538 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9107 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0446 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1196 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2038 -4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4125 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3217 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7858 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4234 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3217 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0288 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4466 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3058 -5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5805 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0756 -5.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4037 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7472 5.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7254 5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2254 4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.3873 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3737 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1796 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5646 4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1661 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1796 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.4476 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4227 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6253 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1505 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9204 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9198 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8051 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7598 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9661 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4672 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4672 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3656 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3082 -5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0886 0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7718 -5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6160 -5.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3793 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2865 5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9776 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8420 4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5334 -5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$