B68APD
-OEChem-04012116442D
47 49 0 0 0 0 0 0 0999 V2000
8.0622 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 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
7.1962 -1.7500 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
4.5981 -2.2500 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
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 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
9.7942 -0.2500 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
2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 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
11.5263 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8700 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
1.4631 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2803 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0403 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0823 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9292 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7023 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
4 35 1 0 0 0 0
5 16 1 0 0 0 0
5 21 2 0 0 0 0
6 17 2 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
14 17 1 0 0 0 0
14 36 1 0 0 0 0
15 18 2 0 0 0 0
15 37 1 0 0 0 0
16 19 2 0 0 0 0
17 38 1 0 0 0 0
18 39 1 0 0 0 0
19 20 1 0 0 0 0
19 40 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 22 1 0 0 0 0
21 24 1 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$