B5TMR7
-OEChem-04012113302D
43 44 0 1 0 0 0 0 0999 V2000
2.8660 -5.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 1 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
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 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
6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 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
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
4 35 1 0 0 0 0
6 5 1 6 0 0 0
5 36 1 0 0 0 0
5 37 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 22 1 0 0 0 0
7 12 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 11 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
10 13 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 14 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 14 2 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
15 16 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 40 1 0 0 0 0
18 20 2 0 0 0 0
18 41 1 0 0 0 0
19 21 2 0 0 0 0
19 42 1 0 0 0 0
20 21 1 0 0 0 0
20 43 1 0 0 0 0
M END
$$$$