B94GZF
-OEChem-04022105092D
51 53 0 0 0 0 0 0 0999 V2000
2.0000 0.2742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8728 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4742 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7252 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6607 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8636 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8182 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6651 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4382 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0862 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8592 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7062 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3042 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5312 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6842 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5082 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7482 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 11 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 29 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 12 2 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
12 17 1 0 0 0 0
13 20 2 0 0 0 0
13 21 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 18 2 0 0 0 0
16 38 1 0 0 0 0
17 19 2 0 0 0 0
17 39 1 0 0 0 0
18 19 1 0 0 0 0
19 40 1 0 0 0 0
20 24 1 0 0 0 0
20 41 1 0 0 0 0
21 25 2 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
23 46 1 0 0 0 0
23 47 1 0 0 0 0
23 48 1 0 0 0 0
24 26 2 0 0 0 0
24 49 1 0 0 0 0
25 26 1 0 0 0 0
25 50 1 0 0 0 0
26 51 1 0 0 0 0
M END
$$$$