B7X8QG
-OEChem-04012114032D
44 47 0 1 0 0 0 0 0999 V2000
3.2680 -1.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1340 -1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1340 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1910 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8090 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8240 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5234 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9219 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6013 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1900 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1900 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3987 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1356 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6200 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 16 1 0 0 0 0
3 16 2 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
6 26 1 0 0 0 0
7 12 2 0 0 0 0
7 14 1 0 0 0 0
8 13 2 0 0 0 0
8 15 1 0 0 0 0
9 17 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 18 1 0 0 0 0
10 29 1 0 0 0 0
11 19 2 0 0 0 0
11 30 1 0 0 0 0
12 20 1 0 0 0 0
12 31 1 0 0 0 0
13 21 1 0 0 0 0
13 32 1 0 0 0 0
14 22 2 0 0 0 0
14 33 1 0 0 0 0
15 23 2 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
17 18 2 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
20 24 2 0 0 0 0
20 39 1 0 0 0 0
21 25 2 0 0 0 0
21 40 1 0 0 0 0
22 24 1 0 0 0 0
22 41 1 0 0 0 0
23 25 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
25 44 1 0 0 0 0
M END
$$$$