BGP90S
-OEChem-04022100272D
40 43 0 0 0 0 0 0 0999 V2000
4.3830 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9970 2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5365 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7660 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0170 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2849 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2849 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5210 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8244 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9416 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2450 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1280 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4199 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3578 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9871 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5539 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7480 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7480 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 23 1 0 0 0 0
1 24 1 0 0 0 0
2 4 1 0 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 11 2 0 0 0 0
7 12 2 0 0 0 0
8 13 1 0 0 0 0
8 27 1 0 0 0 0
9 14 1 0 0 0 0
9 28 1 0 0 0 0
10 15 1 0 0 0 0
10 29 1 0 0 0 0
11 16 1 0 0 0 0
11 30 1 0 0 0 0
12 17 1 0 0 0 0
12 31 1 0 0 0 0
13 15 2 0 0 0 0
13 32 1 0 0 0 0
14 16 2 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 36 1 0 0 0 0
19 21 2 0 0 0 0
19 37 1 0 0 0 0
20 22 2 0 0 0 0
20 38 1 0 0 0 0
21 22 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
M END
$$$$