BG1XE8
-OEChem-04012112112D
47 49 0 1 0 0 0 0 0999 V2000
3.4600 -0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7722 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7189 4.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7298 5.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 -0.2906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7690 0.6604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2690 -0.8784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7690 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3568 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0291 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9500 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5378 3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9555 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1311 4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5488 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1366 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7134 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1750 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3814 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8214 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8338 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1625 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7875 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8708 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7380 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5176 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3619 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1544 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5911 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9322 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1132 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6486 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3300 4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7782 5.4266 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 12 1 0 0 0 0
2 37 1 0 0 0 0
3 19 1 0 0 0 0
3 42 1 0 0 0 0
4 21 1 0 0 0 0
4 25 1 0 0 0 0
5 22 1 0 0 0 0
5 43 1 0 0 0 0
6 24 1 0 0 0 0
6 44 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 6 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 6 0 0 0
8 27 1 0 0 0 0
9 13 1 1 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 14 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 35 1 0 0 0 0
16 20 2 0 0 0 0
16 36 1 0 0 0 0
17 21 1 0 0 0 0
17 38 1 0 0 0 0
18 23 2 0 0 0 0
18 39 1 0 0 0 0
19 22 2 0 0 0 0
20 22 1 0 0 0 0
20 40 1 0 0 0 0
21 24 2 0 0 0 0
23 24 1 0 0 0 0
23 41 1 0 0 0 0
25 45 1 0 0 0 0
25 46 1 0 0 0 0
25 47 1 0 0 0 0
M END
$$$$