D0KW6V
-OEChem-10101305022D
50 53 0 0 0 0 0 0 0999 V2000
2.8660 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 N 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
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 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
2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 39 1 0 0 0 0
4 12 2 0 0 0 0
4 15 1 0 0 0 0
5 13 2 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 10 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 11 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 37 1 0 0 0 0
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13 14 1 0 0 0 0
14 17 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 16 1 0 0 0 0
15 18 2 0 0 0 0
16 19 2 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 22 1 0 0 0 0
18 42 1 0 0 0 0
19 23 1 0 0 0 0
19 43 1 0 0 0 0
20 24 1 0 0 0 0
20 44 1 0 0 0 0
21 25 2 0 0 0 0
21 45 1 0 0 0 0
22 23 2 0 0 0 0
22 46 1 0 0 0 0
23 47 1 0 0 0 0
24 26 2 0 0 0 0
24 48 1 0 0 0 0
25 26 1 0 0 0 0
25 49 1 0 0 0 0
26 50 1 0 0 0 0
M END
$$$$