BGH23B
-OEChem-04022103232D
60 63 0 1 0 0 0 0 0999 V2000
3.0000 -0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 5.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 -4.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.7694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.3301 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -5.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 2.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8101 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2087 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1306 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3335 3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3335 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1306 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2520 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8535 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8671 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4440 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8240 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5991 5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6013 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8644 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 7 1 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
3 25 1 0 0 0 0
6 31 1 0 0 0 0
6 33 1 0 0 0 0
7 11 1 0 0 0 0
7 18 1 0 0 0 0
16 8 1 1 0 0 0
8 47 1 0 0 0 0
8 48 1 0 0 0 0
9 32 1 0 0 0 0
9 33 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 16 1 0 0 0 0
10 34 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 35 1 0 0 0 0
12 14 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 15 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 42 1 0 0 0 0
15 43 1 0 0 0 0
16 17 1 0 0 0 0
16 44 1 0 0 0 0
17 19 1 0 0 0 0
17 45 1 0 0 0 0
17 46 1 0 0 0 0
18 49 1 0 0 0 0
18 50 1 0 0 0 0
18 51 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 23 2 0 0 0 0
20 24 1 0 0 0 0
21 26 1 0 0 0 0
22 25 2 0 0 0 0
22 52 1 0 0 0 0
23 27 1 0 0 0 0
23 53 1 0 0 0 0
24 28 2 0 0 0 0
24 54 1 0 0 0 0
25 29 1 0 0 0 0
26 29 2 0 0 0 0
26 55 1 0 0 0 0
27 30 2 0 0 0 0
27 56 1 0 0 0 0
28 30 1 0 0 0 0
28 57 1 0 0 0 0
29 58 1 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
32 59 1 0 0 0 0
33 60 1 0 0 0 0
M END
$$$$