B51CVO
-OEChem-04022101302D
46 50 0 0 0 0 0 0 0999 V2000
10.7106 1.2047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
13.7106 2.9367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
11.7106 -0.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1270 -1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -2.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -1.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7106 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1270 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7106 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2106 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2106 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2106 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2106 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7106 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2106 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7106 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2106 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2106 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7106 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2106 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3196 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3196 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9006 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9006 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5206 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5206 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5206 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9006 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3306 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 29 1 0 0 0 0
3 23 1 0 0 0 0
3 24 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 30 1 0 0 0 0
5 13 1 0 0 0 0
5 15 1 0 0 0 0
5 39 1 0 0 0 0
6 13 2 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
14 16 2 0 0 0 0
14 33 1 0 0 0 0
15 18 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
16 36 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 22 2 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
26 28 2 0 0 0 0
26 44 1 0 0 0 0
27 29 2 0 0 0 0
27 45 1 0 0 0 0
28 29 1 0 0 0 0
28 46 1 0 0 0 0
M END
$$$$