D0A2BE
-OEChem-10101305022D
50 52 0 0 0 0 0 0 0999 V2000
6.3301 -4.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 14 2 0 0 0 0
3 18 1 0 0 0 0
3 26 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 38 1 0 0 0 0
6 25 1 0 0 0 0
6 46 1 0 0 0 0
6 47 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 34 1 0 0 0 0
10 35 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 36 1 0 0 0 0
12 37 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
15 21 2 0 0 0 0
16 19 1 0 0 0 0
16 39 1 0 0 0 0
17 20 2 0 0 0 0
17 40 1 0 0 0 0
18 23 2 0 0 0 0
19 22 2 0 0 0 0
19 41 1 0 0 0 0
20 22 1 0 0 0 0
20 42 1 0 0 0 0
21 24 1 0 0 0 0
21 43 1 0 0 0 0
22 44 1 0 0 0 0
23 25 1 0 0 0 0
23 45 1 0 0 0 0
24 25 2 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
M END
$$$$