BP3W9S
-OEChem-04012120362D
50 51 0 1 0 0 0 0 0999 V2000
2.0000 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 1 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
4.5981 -0.7500 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
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 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
2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 24 1 0 0 0 0
15 3 1 1 0 0 0
3 42 1 0 0 0 0
4 16 2 0 0 0 0
14 5 1 1 0 0 0
5 40 1 0 0 0 0
5 41 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 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 25 1 0 0 0 0
8 11 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 12 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 14 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 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 15 1 0 0 0 0
14 38 1 0 0 0 0
15 16 1 0 0 0 0
15 39 1 0 0 0 0
17 18 1 0 0 0 0
17 44 1 0 0 0 0
17 45 1 0 0 0 0
18 19 1 0 0 0 0
18 46 1 0 0 0 0
18 47 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
21 23 2 0 0 0 0
21 48 1 0 0 0 0
22 24 2 0 0 0 0
22 49 1 0 0 0 0
23 24 1 0 0 0 0
23 50 1 0 0 0 0
M END
$$$$