BLS96Y
-OEChem-04012118072D
43 45 0 0 0 0 0 0 0999 V2000
12.8923 -0.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.8923 1.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 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
2.8660 -0.2500 0.0000 C 0 0 0 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
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 26 1 0 0 0 0
3 26 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 14 2 0 0 0 0
6 18 1 0 0 0 0
6 21 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 21 2 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 19 1 0 0 0 0
16 37 1 0 0 0 0
17 20 2 0 0 0 0
17 38 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 39 1 0 0 0 0
20 40 1 0 0 0 0
21 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 2 0 0 0 0
22 26 1 0 0 0 0
23 24 2 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
25 43 1 0 0 0 0
M END
$$$$