BP2GC9
-OEChem-04012120362D
52 52 0 1 0 0 0 0 0999 V2000
5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 N 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
2.8660 -2.2500 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
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 1 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
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5600 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
6.0010 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8162 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5762 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 42 1 0 0 0 0
2 17 2 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 20 2 0 0 0 0
15 5 1 1 0 0 0
5 40 1 0 0 0 0
5 41 1 0 0 0 0
6 17 1 0 0 0 0
18 6 1 1 0 0 0
6 43 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 14 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 16 1 0 0 0 0
15 38 1 0 0 0 0
16 17 1 0 0 0 0
16 39 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
18 44 1 0 0 0 0
19 45 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
21 22 1 0 0 0 0
21 48 1 0 0 0 0
21 49 1 0 0 0 0
22 50 1 0 0 0 0
22 51 1 0 0 0 0
22 52 1 0 0 0 0
M END
$$$$