D0S7HC
-OEChem-10101305032D
43 46 0 0 0 0 0 0 0999 V2000
2.0000 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 16 1 0 0 0 0
2 20 1 0 0 0 0
3 16 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 18 1 0 0 0 0
13 34 1 0 0 0 0
14 19 2 0 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
17 20 1 0 0 0 0
17 22 2 0 0 0 0
18 21 2 0 0 0 0
18 37 1 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
20 23 2 0 0 0 0
21 39 1 0 0 0 0
22 24 1 0 0 0 0
22 40 1 0 0 0 0
23 25 1 0 0 0 0
23 41 1 0 0 0 0
24 25 2 0 0 0 0
24 42 1 0 0 0 0
25 43 1 0 0 0 0
M END
$$$$