B7ZEC1
-OEChem-04012116122D
49 51 0 0 0 0 0 0 0999 V2000
8.4296 4.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.1616 5.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7956 5.7360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.7956 4.0040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.9338 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.2018 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8678 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8678 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2956 4.8700 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0
4.9546 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9546 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5818 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4035 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4035 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6047 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6648 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6878 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 9.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4478 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 30 1 0 0 0 0
3 30 1 0 0 0 0
4 30 1 0 0 0 0
5 28 2 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
6 18 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
7 46 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 16 1 0 0 0 0
12 17 2 0 0 0 0
13 19 2 0 0 0 0
13 20 1 0 0 0 0
14 21 2 0 0 0 0
14 31 1 0 0 0 0
15 22 1 0 0 0 0
15 32 1 0 0 0 0
16 23 2 0 0 0 0
16 33 1 0 0 0 0
17 24 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
19 25 1 0 0 0 0
19 38 1 0 0 0 0
20 26 2 0 0 0 0
20 39 1 0 0 0 0
21 23 1 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
25 27 2 0 0 0 0
25 44 1 0 0 0 0
26 27 1 0 0 0 0
26 45 1 0 0 0 0
28 29 1 0 0 0 0
29 47 1 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
M CHG 2 6 1 30 -1
M END
$$$$