B5GE2U
-OEChem-04012120342D
63 65 0 1 0 0 0 0 0999 V2000
8.5991 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.7331 -0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
9.4651 -0.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
10.3312 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8312 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8312 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2565 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6550 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3681 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1412 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2942 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2942 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5212 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3681 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5072 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8872 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3322 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3322 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
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2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
4 33 1 0 0 0 0
4 63 1 0 0 0 0
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6 19 1 0 0 0 0
6 26 2 0 0 0 0
7 32 3 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 34 1 0 0 0 0
9 14 1 0 0 0 0
9 35 1 0 0 0 0
10 11 1 0 0 0 0
10 36 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 17 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 18 1 0 0 0 0
14 19 2 0 0 0 0
15 41 1 0 0 0 0
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15 43 1 0 0 0 0
16 44 1 0 0 0 0
16 45 1 0 0 0 0
16 46 1 0 0 0 0
17 21 2 0 0 0 0
17 47 1 0 0 0 0
18 22 2 0 0 0 0
18 48 1 0 0 0 0
19 49 1 0 0 0 0
20 23 2 0 0 0 0
20 25 1 0 0 0 0
21 24 1 0 0 0 0
21 50 1 0 0 0 0
22 26 1 0 0 0 0
22 51 1 0 0 0 0
23 28 1 0 0 0 0
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25 30 2 0 0 0 0
25 32 1 0 0 0 0
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27 33 1 0 0 0 0
27 55 1 0 0 0 0
27 56 1 0 0 0 0
28 31 2 0 0 0 0
28 57 1 0 0 0 0
29 58 1 0 0 0 0
29 59 1 0 0 0 0
29 60 1 0 0 0 0
30 31 1 0 0 0 0
30 61 1 0 0 0 0
31 62 1 0 0 0 0
M END
$$$$