BEL6Y1
-OEChem-04012116282D
56 60 0 1 0 0 0 0 0999 V2000
11.4580 -1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.9056 -0.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5719 1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8744 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1851 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.4580 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5172 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1636 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5387 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8279 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8709 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1601 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7725 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5662 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1816 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0670 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3461 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4346 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8397 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2642 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3527 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3384 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9819 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7675 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 22 1 0 0 0 0
2 56 1 0 0 0 0
3 18 2 0 0 0 0
4 10 1 0 0 0 0
4 15 1 0 0 0 0
4 37 1 0 0 0 0
14 5 1 1 0 0 0
5 18 1 0 0 0 0
5 40 1 0 0 0 0
6 21 1 0 0 0 0
6 31 1 0 0 0 0
6 47 1 0 0 0 0
7 21 2 0 0 0 0
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9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 19 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 35 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
14 20 1 0 0 0 0
14 22 1 0 0 0 0
14 36 1 0 0 0 0
16 17 2 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
19 23 2 0 0 0 0
19 24 1 0 0 0 0
20 25 2 0 0 0 0
20 26 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
23 27 1 0 0 0 0
23 43 1 0 0 0 0
24 28 2 0 0 0 0
24 44 1 0 0 0 0
25 29 1 0 0 0 0
25 45 1 0 0 0 0
26 30 2 0 0 0 0
26 46 1 0 0 0 0
27 33 2 0 0 0 0
27 48 1 0 0 0 0
28 33 1 0 0 0 0
28 49 1 0 0 0 0
29 34 2 0 0 0 0
29 50 1 0 0 0 0
30 34 1 0 0 0 0
30 51 1 0 0 0 0
31 32 2 0 0 0 0
31 52 1 0 0 0 0
32 53 1 0 0 0 0
33 55 1 0 0 0 0
34 54 1 0 0 0 0
M END
$$$$