D07LRZ
-OEChem-10101305032D
64 66 0 1 0 0 0 0 0999 V2000
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6.3301 2.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
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5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.9282 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 64 1 0 0 0 0
M END
$$$$