B64JTA
-OEChem-04022106122D
46 48 0 1 0 0 0 0 0999 V2000
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3.0878 1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7058 1.5694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.3968 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3968 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6569 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2212 4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8648 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4000 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0308 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7628 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8158 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3511 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0308 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7628 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5590 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 -2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8028 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0033 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3320 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7228 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8568 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7196 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3644 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9825 3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1196 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2536 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2711 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4938 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2998 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8118 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4938 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2998 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1486 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0308 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 25 1 0 0 0 0
M END
$$$$