L9TK6W
-OEChem-05032300012D
60 63 0 0 0 0 0 0 0999 V2000
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12.0016 1.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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12.1095 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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8.9282 2.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.3151 -0.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7754 -0.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3618 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3241 3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7404 4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3134 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3646 -0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1251 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0223 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7295 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5396 -4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9441 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9331 4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8143 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1740 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7214 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3960 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1333 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4587 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1760 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0418 -4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9031 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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35 60 1 0 0 0 0
M END
$$$$