BHC0V1
-OEChem-04022102472D
59 62 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
2.5000 -5.7694 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
3.0000 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
3.8090 -4.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -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
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
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 7 1 0 0 0 0
1 21 1 0 0 0 0
2 10 1 0 0 0 0
2 33 1 0 0 0 0
3 22 1 0 0 0 0
4 26 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
17 8 1 1 0 0 0
8 47 1 0 0 0 0
8 48 1 0 0 0 0
9 10 2 0 0 0 0
9 32 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
11 17 1 0 0 0 0
11 34 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 16 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 18 1 0 0 0 0
17 44 1 0 0 0 0
18 20 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 49 1 0 0 0 0
19 50 1 0 0 0 0
19 51 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 24 2 0 0 0 0
21 25 1 0 0 0 0
22 27 1 0 0 0 0
23 26 2 0 0 0 0
23 52 1 0 0 0 0
24 28 1 0 0 0 0
24 53 1 0 0 0 0
25 29 2 0 0 0 0
25 54 1 0 0 0 0
26 30 1 0 0 0 0
27 30 2 0 0 0 0
27 55 1 0 0 0 0
28 31 2 0 0 0 0
28 56 1 0 0 0 0
29 31 1 0 0 0 0
29 57 1 0 0 0 0
30 58 1 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
33 59 1 0 0 0 0
M END
$$$$