D0U5IW
-OEChem-09301911212D
69 73 0 1 0 0 0 0 0999 V2000
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6.3301 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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9.7942 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.3385 1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.9221 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
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8.0622 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.6603 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.3923 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3385 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1233 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5311 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5311 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$