BV76ZX
-OEChem-04012117292D
47 50 0 0 0 0 0 0 0999 V2000
8.0622 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0588 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2617 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1836 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5822 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1369 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7383 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2617 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0588 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 20 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 25 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 16 1 0 0 0 0
7 12 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 13 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 14 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 15 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 18 2 0 0 0 0
11 19 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 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 23 2 0 0 0 0
17 20 1 0 0 0 0
17 21 2 0 0 0 0
17 22 1 0 0 0 0
18 21 1 0 0 0 0
18 42 1 0 0 0 0
19 22 2 0 0 0 0
19 43 1 0 0 0 0
20 24 2 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
23 25 1 0 0 0 0
23 46 1 0 0 0 0
24 25 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$