BP5A4B
-OEChem-04012113212D
52 54 0 1 0 0 0 0 0999 V2000
7.6962 0.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 2.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 10 1 0 0 0 0
4 41 1 0 0 0 0
5 18 1 0 0 0 0
5 24 1 0 0 0 0
6 21 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 12 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 13 1 0 0 0 0
10 35 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
14 18 1 0 0 0 0
14 36 1 0 0 0 0
15 19 2 0 0 0 0
15 37 1 0 0 0 0
16 21 1 0 0 0 0
16 38 1 0 0 0 0
17 22 2 0 0 0 0
17 39 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 40 1 0 0 0 0
20 42 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 28 1 0 0 0 0
25 45 1 0 0 0 0
26 29 2 0 0 0 0
26 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
28 30 2 0 0 0 0
28 50 1 0 0 0 0
29 30 1 0 0 0 0
29 51 1 0 0 0 0
30 52 1 0 0 0 0
M END
$$$$