B9AX8Q
-OEChem-04012118282D
61 65 0 0 0 0 0 0 0999 V2000
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10.3312 -0.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8755 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4591 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.0632 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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14.1861 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9591 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.3312 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.5991 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0417 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3514 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7754 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3787 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5968 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7112 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9512 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.2691 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8391 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.0791 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.6491 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.2691 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 59 1 0 0 0 0
M END
$$$$